CS-0335527
2-(1H-indole-2-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1050282-47-7
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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
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
None
SMILES
CCC(NC(C1=CC2=C(N1)C=CC=C2)=O)C(O)=O
Tpsa
82.19
Logp
1.7609
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050282-47-7 | 2-(1H-indol-2-ylformamido)butanoic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCC(NC(C1=CC2=C(N1)C=CC=C2)=O)C(O)=O
Tpsa: 82.19
Logp: 1.7609
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCC(NC(C1=CC2=C(N1)C=CC=C2)=O)C(O)=O
Tpsa:
82.19
Logp:
1.7609
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅ClN₄O₂
Molecular Weight: 328.84
Synonyms: N-(2,2-dimethylpropyl)-2-nitro-5-piperazin-1-ylaniline hydrochloride
SMILES: O=[N+](C1=CC=C(N2CCNCC2)C=C1NCC(C)(C)C)[O-].[H]Cl
Tpsa: 70.44
Logp: 2.8842
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅ClN₄O₂
Molecular Weight:
328.84
Synonyms:
N-(2,2-dimethylpropyl)-2-nitro-5-piperazin-1-ylaniline hydrochloride
SMILES:
O=[N+](C1=CC=C(N2CCNCC2)C=C1NCC(C)(C)C)[O-].[H]Cl
Tpsa:
70.44
Logp:
2.8842
H Acceptors:
5
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: C₁₁H₁₃ClFN₃
Molecular Weight: 241.69
Synonyms: None
SMILES: CC(C1=CN(C2=CC=CC=C2F)N=C1)N.Cl
Tpsa: 43.84
Logp: 2.4529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFN₃
Molecular Weight:
241.69
Synonyms:
None
SMILES:
CC(C1=CN(C2=CC=CC=C2F)N=C1)N.Cl
Tpsa:
43.84
Logp:
2.4529
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂ClNO₄
Molecular Weight: 303.78
Synonyms: 3-([1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-METHYL-AMINO)-PROPIONIC ACID HYDROCHLORIDE
SMILES: CC(C1=CC(=C(C=C1)OC)OC)N(C)CCC(=O)O.Cl
Tpsa: 59
Logp: 2.5931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₄
Molecular Weight:
303.78
Synonyms:
3-([1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-METHYL-AMINO)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)N(C)CCC(=O)O.Cl
Tpsa:
59
Logp:
2.5931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7