CS-0594980
3-(6-Methyl-1H-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1094754-84-3
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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
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C=CN2CCC(=O)O
Tpsa
42.23
Logp
2.42442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094754-84-3 | 3-(6-methyl-1H-indol-1-yl)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=CN2CCC(=O)O
Tpsa: 42.23
Logp: 2.42442
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=CN2CCC(=O)O
Tpsa:
42.23
Logp:
2.42442
H Acceptors:
2
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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: None
SMILES: CC(NC1CCSC2=CC=CC=C12)=O
Tpsa: 29.1
Logp: 2.3596
H Acceptors: 2
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
None
SMILES:
CC(NC1CCSC2=CC=CC=C12)=O
Tpsa:
29.1
Logp:
2.3596
H Acceptors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: C1CN(CCN1)C2=C3C(=CC=C2)OCO3.Cl
Tpsa: 33.73
Logp: 1.2467
H Acceptors: 4
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
C1CN(CCN1)C2=C3C(=CC=C2)OCO3.Cl
Tpsa:
33.73
Logp:
1.2467
H Acceptors:
4
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)CN
Tpsa: 30.95
Logp: 3.1483
H Acceptors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)CN
Tpsa:
30.95
Logp:
3.1483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3