CS-0171481
7-Hydroxy-1h-indole-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 84639-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171481-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0171481-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0171481-5g | In Stock | ₹ 47,828.04 |
| 10g | CS-0171481-10g | In Stock | ₹ 82,993.20 |
CS-0171481 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
7-Hydroxyindole-2-carboxylic acid
SMILES
C1=CC2=C(C(=C1)O)NC(=C2)C(=O)O
Tpsa
73.32
Logp
1.5717
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Hydroxyindole-2-carboxylic acid / 100mg / 552749235 / A644808 / / 84639-84-9 / MFCD03839853 / 177.159 / C9H7NO3 | eMolecules | ₹ 4,781.95 | |
 | 84639-84-9 | 7-Hydroxyindole-2-carboxylic acid | A2B Chem | ₹ 3,165.72 - ₹ 91,035.84 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 7-Hydroxyindole-2-carboxylic acid
SMILES: C1=CC2=C(C(=C1)O)NC(=C2)C(=O)O
Tpsa: 73.32
Logp: 1.5717
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
7-Hydroxyindole-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)O)NC(=C2)C(=O)O
Tpsa:
73.32
Logp:
1.5717
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: 5-Chloro-4-fluoro-1H-indole-2-carboxylic acid
SMILES: C1=CC2=C(C=C(C(=O)O)N2)C(=C1Cl)F
Tpsa: 53.09
Logp: 2.6586
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C(C(=O)O)N2)C(=C1Cl)F
Tpsa:
53.09
Logp:
2.6586
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNS
Molecular Weight: 278.60
Synonyms: (5-Bromobenzo[b]thiophen-3-yl)methanamine hydrochloride
SMILES: C1=CC2=C(C=C1Br)C(=CS2)CN.Cl
Tpsa: 26.02
Logp: 3.5443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNS
Molecular Weight:
278.60
Synonyms:
(5-Bromobenzo[b]thiophen-3-yl)methanamine hydrochloride
SMILES:
C1=CC2=C(C=C1Br)C(=CS2)CN.Cl
Tpsa:
26.02
Logp:
3.5443
H Acceptors:
2
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: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: 4,7-DICHLORO-QUINOLINE-3-CARBONITRILE
SMILES: C1=CC2=C(C=C1Cl)N=CC(=C2Cl)C#N
Tpsa: 36.68
Logp: 3.41328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
4,7-DICHLORO-QUINOLINE-3-CARBONITRILE
SMILES:
C1=CC2=C(C=C1Cl)N=CC(=C2Cl)C#N
Tpsa:
36.68
Logp:
3.41328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0