CS-0366195
4-(1H-indole-2-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 503616-22-6
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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
4-(1H-indole-2-carbonylamino)butanoic acid
SMILES
O=C(O)CCCNC(C1=CC2=C(N1)C=CC=C2)=O
Tpsa
82.19
Logp
1.7625
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503616-22-6 | 4-(1H-Indole-2-carboxamido)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: 4-(1H-indole-2-carbonylamino)butanoic acid
SMILES: O=C(O)CCCNC(C1=CC2=C(N1)C=CC=C2)=O
Tpsa: 82.19
Logp: 1.7625
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
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:
4-(1H-indole-2-carbonylamino)butanoic acid
SMILES:
O=C(O)CCCNC(C1=CC2=C(N1)C=CC=C2)=O
Tpsa:
82.19
Logp:
1.7625
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2
Tpsa: 65.64
Logp: 2.8608
H Acceptors: 3
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:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2
Tpsa:
65.64
Logp:
2.8608
H Acceptors:
3
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 4-(1-AMINO-2-PHENYL-ETHYL)-HEPTA-1,6-DIEN-4-OL
SMILES: C=CCC(CC=C)(C(CC1=CC=CC=C1)N)O
Tpsa: 46.25
Logp: 2.4397
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
4-(1-AMINO-2-PHENYL-ETHYL)-HEPTA-1,6-DIEN-4-OL
SMILES:
C=CCC(CC=C)(C(CC1=CC=CC=C1)N)O
Tpsa:
46.25
Logp:
2.4397
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(1-Amino-2-carboxy-ethyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(C(N)CC(O)=O)C=C1
Tpsa: 100.62
Logp: 0.8593
H Acceptors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(1-Amino-2-carboxy-ethyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(C(N)CC(O)=O)C=C1
Tpsa:
100.62
Logp:
0.8593
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4