CS-0557997
1-Methyl-3-phenyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 91606-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557997-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0557997-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0557997-1g | In Stock | ₹ 41,068.80 |
CS-0557997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
None
SMILES
CN1C2=CC=CC=C2C(=C1C(=O)O)C3=CC=CC=C3
Tpsa
42.23
Logp
3.5435
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1C(=O)O)C3=CC=CC=C3
Tpsa: 42.23
Logp: 3.5435
H Acceptors: 2
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)C3=CC=CC=C3
Tpsa:
42.23
Logp:
3.5435
H Acceptors:
2
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: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 7-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
SMILES: C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)O
Tpsa: 55.76
Logp: 1.8094
H Acceptors: 3
H Donors: 1
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:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
7-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
SMILES:
C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)O
Tpsa:
55.76
Logp:
1.8094
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: None
SMILES: CC(C1=CC=CC=C1)NC2CCCCC2.Cl
Tpsa: 12.03
Logp: 4.0917
H Acceptors: 1
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:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)NC2CCCCC2.Cl
Tpsa:
12.03
Logp:
4.0917
H Acceptors:
1
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: 4-fluoro-N-(prop-2-en-1-yloxy)benzamide
SMILES: O=C(NOCC=C)C1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 1.6731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
4-fluoro-N-(prop-2-en-1-yloxy)benzamide
SMILES:
O=C(NOCC=C)C1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
1.6731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4