CS-0331064
6-(2-Bromobenzamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 78121-40-1
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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
C₁₃H₁₆BrNO₃
Molecular Weight
314.18
Synonyms
None
SMILES
O=C(O)CCCCCNC(C1=CC=CC=C1Br)=O
Tpsa
66.4
Logp
2.8239
H Acceptors
2
H Donors
2
Rotatable Bonds
7
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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: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: None
SMILES: O=C(O)CCCCCNC(C1=CC=CC=C1Br)=O
Tpsa: 66.4
Logp: 2.8239
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:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
None
SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C1Br)=O
Tpsa:
66.4
Logp:
2.8239
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: Ethyl (2E)-3-amino-2-(chloroacetyl)-2-butenoate
SMILES: CCOC(=O)/C(=C(\C)/N)/C(=O)CCl
Tpsa: 69.39
Logp: 0.5901
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
Ethyl (2E)-3-amino-2-(chloroacetyl)-2-butenoate
SMILES:
CCOC(=O)/C(=C(\C)/N)/C(=O)CCl
Tpsa:
69.39
Logp:
0.5901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: methyl 2-[4-(3-oxobutyl)phenoxy]acetate
SMILES: CC(=O)CCC1=CC=C(C=C1)OCC(=O)OC
Tpsa: 52.6
Logp: 1.76
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
methyl 2-[4-(3-oxobutyl)phenoxy]acetate
SMILES:
CC(=O)CCC1=CC=C(C=C1)OCC(=O)OC
Tpsa:
52.6
Logp:
1.76
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: [O-][N+](C1=CC=CC=C1N2CCC(C)CC2)=O
Tpsa: 46.38
Logp: 2.8311
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
[O-][N+](C1=CC=CC=C1N2CCC(C)CC2)=O
Tpsa:
46.38
Logp:
2.8311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2