CS-0574360
6-(4-Bromobenzamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 78121-39-8
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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(=O)C1=CC=C(Br)C=C1
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(=O)C1=CC=C(Br)C=C1
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(=O)C1=CC=C(Br)C=C1
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: β.β'-Dibenzoyl-isobuttersaeure
SMILES: C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 71.44
Logp: 3.2332
H Acceptors: 3
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
β.β'-Dibenzoyl-isobuttersaeure
SMILES:
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
71.44
Logp:
3.2332
H Acceptors:
3
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: COC1=C(C=C(C=C1N)Cl)C(=O)O
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1N)Cl)C(=O)O
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2-(2-furylhydroxymethyl)thiophene
SMILES: C1=COC(=C1)C(C2=CC=CS2)O
Tpsa: 33.37
Logp: 2.4228
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2-(2-furylhydroxymethyl)thiophene
SMILES:
C1=COC(=C1)C(C2=CC=CS2)O
Tpsa:
33.37
Logp:
2.4228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2