CS-0123182
1-Ethyl-6-(propan-2-yl)-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1240578-58-8
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Purity
98%
MDL No
MFCD16810549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
O=C(C(N1CC)=CC2=C1C=C(C(C)C)C=C2)O
Tpsa
42.23
Logp
3.4828
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240578-58-8 | 1-Ethyl-6-isopropyl-1H-indole-2-carboxylic acid | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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
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Purity: 98%
MDL No: MFCD16810549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(C(N1CC)=CC2=C1C=C(C(C)C)C=C2)O
Tpsa: 42.23
Logp: 3.4828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16810549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(C(N1CC)=CC2=C1C=C(C(C)C)C=C2)O
Tpsa:
42.23
Logp:
3.4828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16810550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 6-(1-Methylethyl)-1-(phenylMethyl)-1H-indole-2-carboxylic Acid
SMILES: O=C(C(N1CC2=CC=CC=C2)=CC3=C1C=C(C(C)C)C=C3)O
Tpsa: 42.23
Logp: 4.5112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
6-(1-Methylethyl)-1-(phenylMethyl)-1H-indole-2-carboxylic Acid
SMILES:
O=C(C(N1CC2=CC=CC=C2)=CC3=C1C=C(C(C)C)C=C3)O
Tpsa:
42.23
Logp:
4.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15176049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C(N1C)=CC2=C1C=C(OCC)C=C2)O
Tpsa: 51.46
Logp: 2.2752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15176049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C(N1C)=CC2=C1C=C(OCC)C=C2)O
Tpsa:
51.46
Logp:
2.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16810552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(C(N1CC2=CC=CC=C2)=CC3=C1C=C(OCC)C=C3)O
Tpsa: 51.46
Logp: 3.7865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(C(N1CC2=CC=CC=C2)=CC3=C1C=C(OCC)C=C3)O
Tpsa:
51.46
Logp:
3.7865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5