CS-0339073
4-Oxo-4-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1172404-33-9
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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
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
C1=CC=C2C(=C1)CCCCN2C(=O)CCC(=O)O
Tpsa
57.61
Logp
2.2207
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172404-33-9 | 4-Oxo-4-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCCCN2C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 2.2207
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCCCN2C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
2.2207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄S₂
Molecular Weight: 343.42
Synonyms: None
SMILES: CC1=NN(C)C(=C1CNS(=O)(=O)C2=C(C(=O)OC)SC=C2)C
Tpsa: 90.29
Logp: 1.36354
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄S₂
Molecular Weight:
343.42
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1CNS(=O)(=O)C2=C(C(=O)OC)SC=C2)C
Tpsa:
90.29
Logp:
1.36354
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N₃O₄
Molecular Weight: 342.93
Synonyms: 1H-Pyrazole-1-acetic acid, 3,5-dibromo-4-nitro-, methyl ester
SMILES: COC(=O)CN1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa: 87.26
Logp: 1.4893
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N₃O₄
Molecular Weight:
342.93
Synonyms:
1H-Pyrazole-1-acetic acid, 3,5-dibromo-4-nitro-, methyl ester
SMILES:
COC(=O)CN1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa:
87.26
Logp:
1.4893
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂N₃O₄
Molecular Weight: 328.90
Synonyms: None
SMILES: C(C(=O)O)N1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa: 98.26
Logp: 1.4009
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂N₃O₄
Molecular Weight:
328.90
Synonyms:
None
SMILES:
C(C(=O)O)N1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa:
98.26
Logp:
1.4009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3