CS-W017375
5-Hydroxy-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 21598-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W017375-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-W017375-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-W017375-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-W017375-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-W017375-10g | In Stock | ₹ 21,182.00 |
| 25g | CS-W017375-25g | In Stock | ₹ 52,955.00 |
CS-W017375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00005615
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
5-Hydroxyindole-2-carboxylic acid
SMILES
O=C(C(N1)=CC2=C1C=CC(O)=C2)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 Pharmablock / 5-hydroxy-1H-indole-2-carboxylic acid / 25mg / 624170545 / PBT4086 / 0.000 / 21598-06-1 / MFCD00005615 / 177.159 / C9H7NO3 | eMolecules | ₹ 2,969.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5-Hydroxyindole-2-carboxylic acid >=96.5% | 21598-06-1 | MFCD00005615 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,914.40 |
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: 98%
MDL No: MFCD00005615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 5-Hydroxyindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=CC(O)=C2)O
Tpsa: 73.32
Logp: 1.5717
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
5-Hydroxyindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=CC(O)=C2)O
Tpsa:
73.32
Logp:
1.5717
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02180388
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: SALOR-INT L157759-1EA
SMILES: O=C(O)CC1=NOC2=C1C=CC=C2
Tpsa: 63.33
Logp: 1.4549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02180388
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
SALOR-INT L157759-1EA
SMILES:
O=C(O)CC1=NOC2=C1C=CC=C2
Tpsa:
63.33
Logp:
1.4549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.13
Synonyms: α,α,α-Trifluoro-m-anisidine
SMILES: C1=C(OC(F)(F)F)C=CC=C1N
Tpsa: 35.25
Logp: 2.1674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.13
Synonyms:
α,α,α-Trifluoro-m-anisidine
SMILES:
C1=C(OC(F)(F)F)C=CC=C1N
Tpsa:
35.25
Logp:
2.1674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00035959
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.13
Synonyms: α,α,α-Trifluoro-o-anisidine
SMILES: C1=C(C(=CC=C1)OC(F)(F)F)N
Tpsa: 35.25
Logp: 2.1674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00035959
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.13
Synonyms:
α,α,α-Trifluoro-o-anisidine
SMILES:
C1=C(C(=CC=C1)OC(F)(F)F)N
Tpsa:
35.25
Logp:
2.1674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1