CS-0038540
5-Bromo-4-chloro-1H-indol-3-yl phosphate sodium
Manufacturer: ChemScene
CAS Number: 102185-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038540-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0038540-5g | In Stock | ₹ 21,133.32 |
CS-0038540 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD00036757
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClNNa₂O₄P
Molecular Weight
370.43
Synonyms
None
SMILES
ClC1=C(Br)C=CC2=C1C(OP(O[Na])(O[Na])=O)=CN2
Tpsa
60.55
Logp
3.2709
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Bromo-4-chloro-3-indolyl phosphate disodium salt >=98% (HPLC) | 102185-33-1 | MFCD00036757 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,811.63 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | 102185-33-1 | MFCD00036757 | 100 mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,529.21 | |
| | Sigma Aldrich Fine Chemicals Biosciences 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | 102185-33-1 | MFCD00036757 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,375.27 | |
 | 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | Sigma Aldrich | ₹ 4,817.13 - ₹ 2,29,652.38 | |
 | 1H-Indol-3-ol, 5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 23,614.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00036757
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClNNa₂O₄P
Molecular Weight: 370.43
Synonyms: None
SMILES: ClC1=C(Br)C=CC2=C1C(OP(O[Na])(O[Na])=O)=CN2
Tpsa: 60.55
Logp: 3.2709
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036757
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClNNa₂O₄P
Molecular Weight:
370.43
Synonyms:
None
SMILES:
ClC1=C(Br)C=CC2=C1C(OP(O[Na])(O[Na])=O)=CN2
Tpsa:
60.55
Logp:
3.2709
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: tert-butyl 1-(4-(ethoxycarbonyl)phenyl)hydrazine-1-carboxylate
SMILES: CCOC(=O)C1=CC=C(C=C1)N(C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 2.4785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
tert-butyl 1-(4-(ethoxycarbonyl)phenyl)hydrazine-1-carboxylate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N(C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
2.4785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClFN
Molecular Weight: 167.65
Synonyms: None
SMILES: NCC1(F)CCCCC1.[H]Cl
Tpsa: 26.02
Logp: 2.0393
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClFN
Molecular Weight:
167.65
Synonyms:
None
SMILES:
NCC1(F)CCCCC1.[H]Cl
Tpsa:
26.02
Logp:
2.0393
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17016735
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-Methyl-2-propanyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate
SMILES: CC(OC(N(C1)C[C@H]2N[C@@H]1C2)=O)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17016735
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-Methyl-2-propanyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate
SMILES:
CC(OC(N(C1)C[C@H]2N[C@@H]1C2)=O)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0