CS-0337001
Sodium 5-bromo-1H-indol-3-yl phosphate
Manufacturer: ChemScene
CAS Number: 16036-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337001-5g | In Stock | ₹ 95,142.72 |
CS-0337001 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,142.72
GST (18%): ₹ 17,125.69
Total Price: ₹ 1,12,268.41
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrNNa₂O₄P
Molecular Weight
335.99
Synonyms
Disodium (5-bromo-1H-indol-3-yl) phosphate
SMILES
C1=CC2=C(C=C1Br)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Tpsa
88.21
Logp
-4.8541
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16036-59-2 | 5-Bromo-3-indoxyl phosphate disodium salt | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrNNa₂O₄P
Molecular Weight: 335.99
Synonyms: Disodium (5-bromo-1H-indol-3-yl) phosphate
SMILES: C1=CC2=C(C=C1Br)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Tpsa: 88.21
Logp: -4.8541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrNNa₂O₄P
Molecular Weight:
335.99
Synonyms:
Disodium (5-bromo-1H-indol-3-yl) phosphate
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Tpsa:
88.21
Logp:
-4.8541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C2)C2=C1
Tpsa: 33.02
Logp: 1.88168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C2)C2=C1
Tpsa:
33.02
Logp:
1.88168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: methyl 5-(N'-acetylhydrazino)-3,4-dihydro-2H-pyrrole-2-carboxylate
SMILES: CC(NNC1=NC(C(OC)=O)CC1)=O
Tpsa: 79.79
Logp: -0.639
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
methyl 5-(N'-acetylhydrazino)-3,4-dihydro-2H-pyrrole-2-carboxylate
SMILES:
CC(NNC1=NC(C(OC)=O)CC1)=O
Tpsa:
79.79
Logp:
-0.639
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 3-(3-Methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC(C)=C2)C(C3=C1C=CC=C3)=O)O
Tpsa: 72.19
Logp: 2.39232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
3-(3-Methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC(C)=C2)C(C3=C1C=CC=C3)=O)O
Tpsa:
72.19
Logp:
2.39232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2