CS-0448015
3-Iodo-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 167631-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448015-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0448015-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0448015-5g | In Stock | ₹ 41,325.48 |
| 10g | CS-0448015-10g | In Stock | ₹ 71,955.96 |
| 25g | CS-0448015-25g | In Stock | ₹ 1,43,997.48 |
CS-0448015 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD06657947
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO₂
Molecular Weight
287.05
Synonyms
1H-Indole-2-carboxylicacid,3-iodo
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O)N2)I
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167631-58-5 | 3-Iodo-1h-indole-2-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 1,57,173.72 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD06657947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: 1H-Indole-2-carboxylicacid,3-iodo
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)N2)I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06657947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
1H-Indole-2-carboxylicacid,3-iodo
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)N2)I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: C1CC(CN2C=NC=C2C(=O)O)OC1
Tpsa: 64.35
Logp: 0.7603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1CC(CN2C=NC=C2C(=O)O)OC1
Tpsa:
64.35
Logp:
0.7603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₄
Molecular Weight: 271.05
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C(F)(F)F)F)CBr
Tpsa: 0
Logp: 4.04782
H Acceptors: 0
H Donors: 0
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:
C₉H₇BrF₄
Molecular Weight:
271.05
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C(F)(F)F)F)CBr
Tpsa:
0
Logp:
4.04782
H Acceptors:
0
H Donors:
0
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: C₁₀H₇F₄N
Molecular Weight: 217.16
Synonyms: 2-Fluoro-5-methyl-3-(trifluoromethyl)phenylacetonitrile
SMILES: CC1=CC(=C(C(=C1)C(F)(F)F)F)CC#N
Tpsa: 23.79
Logp: 3.219
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇F₄N
Molecular Weight:
217.16
Synonyms:
2-Fluoro-5-methyl-3-(trifluoromethyl)phenylacetonitrile
SMILES:
CC1=CC(=C(C(=C1)C(F)(F)F)F)CC#N
Tpsa:
23.79
Logp:
3.219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1