CS-0085446
5-Bromo-3-indoxylacetate
Manufacturer: ChemScene
CAS Number: 17357-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0085446-5g | In Stock | ₹ 12,149.52 |
CS-0085446 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
MFCD00037933
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
BrC1=CC2=C(NC=C2OC(C)=O)C=C1
Tpsa
42.09
Logp
2.8557
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Acetoxy-5-bromo-1H-indole / 100mg / 592894581 / 48R0322 / 96.000 / 17357-14-1 / MFCD00037933 / 254.083 / C10H8BrNO2 | eMolecules | ₹ 13,728.10 | |
 | 5-Bromoindoxyl acetate | Sigma Aldrich | ₹ 14,808.60 |
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
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Purity: 98%
MDL No: MFCD00037933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: BrC1=CC2=C(NC=C2OC(C)=O)C=C1
Tpsa: 42.09
Logp: 2.8557
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
BrC1=CC2=C(NC=C2OC(C)=O)C=C1
Tpsa:
42.09
Logp:
2.8557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 2-amino-3,5-dichloro-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC(Cl)=C1N
Tpsa: 43.09
Logp: 2.3881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
2-amino-3,5-dichloro-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1N
Tpsa:
43.09
Logp:
2.3881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 1-(3-CHLORO-PHENYL)-PIPERAZIN-2-ONE
SMILES: O=C1N(C2=CC=CC(Cl)=C2)CCNC1
Tpsa: 32.34
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
1-(3-CHLORO-PHENYL)-PIPERAZIN-2-ONE
SMILES:
O=C1N(C2=CC=CC(Cl)=C2)CCNC1
Tpsa:
32.34
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09991902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 3-Benzyl-1H-pyrazol-5-amine
SMILES: NC1=NNC(CC2=CC=CC=C2)=C1
Tpsa: 54.7
Logp: 1.5827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
3-Benzyl-1H-pyrazol-5-amine
SMILES:
NC1=NNC(CC2=CC=CC=C2)=C1
Tpsa:
54.7
Logp:
1.5827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2