CS-0477026
3-Cyclopentyl-1H-indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 494799-36-9
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Purity
98%
MDL No
MFCD22043655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
3-cyclopentylindole-6-carboxylic acid
SMILES
OC(=O)C1=CC2=C(C=C1)C(=CN2)C1CCCC1
Tpsa
53.09
Logp
3.5237
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494799-36-9 | 1H-Indole-6-carboxylic acid, 3-cyclopentyl- | A2B Chem | -- |
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: MFCD22043655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-cyclopentylindole-6-carboxylic acid
SMILES: OC(=O)C1=CC2=C(C=C1)C(=CN2)C1CCCC1
Tpsa: 53.09
Logp: 3.5237
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22043655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-cyclopentylindole-6-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(C=C1)C(=CN2)C1CCCC1
Tpsa:
53.09
Logp:
3.5237
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 1H-Indole-6-carboxylic acid, 3-cyclopentyl-1-methyl-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2C)C1CCCC1
Tpsa: 31.23
Logp: 3.6225
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
1H-Indole-6-carboxylic acid, 3-cyclopentyl-1-methyl-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2C)C1CCCC1
Tpsa:
31.23
Logp:
3.6225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: 2-bromo-3-cyclopentyl-1-methylindole-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)C(C1CCCC1)=C(Br)N2C
Tpsa: 31.23
Logp: 4.385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
2-bromo-3-cyclopentyl-1-methylindole-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)C(C1CCCC1)=C(Br)N2C
Tpsa:
31.23
Logp:
4.385
H Acceptors:
3
H Donors:
0
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: C₂₃H₃₆N₂O₂
Molecular Weight: 372.54
Synonyms: 2,5,7-Tris-tert-butyl-L-tryptophan
SMILES: CC(C)(C)C1=C(C[C@H](N)C(O)=O)C2=C(N1)C(=CC(=C2)C(C)(C)C)C(C)(C)C
Tpsa: 79.11
Logp: 5.0148
H Acceptors: 2
H Donors: 3
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:
C₂₃H₃₆N₂O₂
Molecular Weight:
372.54
Synonyms:
2,5,7-Tris-tert-butyl-L-tryptophan
SMILES:
CC(C)(C)C1=C(C[C@H](N)C(O)=O)C2=C(N1)C(=CC(=C2)C(C)(C)C)C(C)(C)C
Tpsa:
79.11
Logp:
5.0148
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3