CS-1151667
4-(2-Methyl-1H-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 7394-83-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.27
Synonyms
None
SMILES
O=C(O)CCCC=1C=2C=CC=CC2NC1C
Tpsa
53.09
Logp
2.88362
H Acceptors
1
H Donors
2
Rotatable Bonds
4
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C(O)CCCC=1C=2C=CC=CC2NC1C
Tpsa: 53.09
Logp: 2.88362
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C(O)CCCC=1C=2C=CC=CC2NC1C
Tpsa:
53.09
Logp:
2.88362
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₁BrF₄O
Molecular Weight: 327.12
Synonyms: None
SMILES: O=C(CC(C1=CC=C(F)C=C1Br)(C)C)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrF₄O
Molecular Weight:
327.12
Synonyms:
None
SMILES:
O=C(CC(C1=CC=C(F)C=C1Br)(C)C)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.18
Synonyms: None
SMILES: O=C(C1=CC=CN1)N2C=CC=C2
Tpsa: 37.79
Logp: 1.5047
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:
C₉H₈N₂O
Molecular Weight:
160.18
Synonyms:
None
SMILES:
O=C(C1=CC=CN1)N2C=CC=C2
Tpsa:
37.79
Logp:
1.5047
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: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: None
SMILES: C(SCC)(=O)[C@H]1N(C(OC(C)(C)C)=O)C(=O)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
C(SCC)(=O)[C@H]1N(C(OC(C)(C)C)=O)C(=O)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A