CS-0118654
2-(1H-indol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: None
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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
CCC(N1C=CC2=C1C=CC=C2)C(O)=O
Tpsa
42.23
Logp
2.677
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
...
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: 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: CCC(N1C=CC2=C1C=CC=C2)C(O)=O
Tpsa: 42.23
Logp: 2.677
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:
CCC(N1C=CC2=C1C=CC=C2)C(O)=O
Tpsa:
42.23
Logp:
2.677
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: (2,5-dimethylpyrrol-1-yl)urea
SMILES: O=C(N)NN1C(C)=CC=C1C
Tpsa: 60.05
Logp: 0.72714
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
(2,5-dimethylpyrrol-1-yl)urea
SMILES:
O=C(N)NN1C(C)=CC=C1C
Tpsa:
60.05
Logp:
0.72714
H Acceptors:
2
H Donors:
2
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: N#CC1=CC=CC(N2C(C=O)=CC=C2)=C1
Tpsa: 45.79
Logp: 2.16148
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
N#CC1=CC=CC(N2C(C=O)=CC=C2)=C1
Tpsa:
45.79
Logp:
2.16148
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: N#CC1=CC=C(N2C(C=O)=CC=C2)C=C1
Tpsa: 45.79
Logp: 2.16148
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
N#CC1=CC=C(N2C(C=O)=CC=C2)C=C1
Tpsa:
45.79
Logp:
2.16148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2