CS-0330206
N-(3-bromobenzyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 932942-99-9
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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
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
None
SMILES
CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa
29.1
Logp
2.7213
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 2.7213
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
2.7213
H Acceptors:
1
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide
SMILES: CCCC1=CC(OC)=C(OCCNC(C)=O)C=C1N
Tpsa: 73.58
Logp: 1.7448
H Acceptors: 4
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide
SMILES:
CCCC1=CC(OC)=C(OCCNC(C)=O)C=C1N
Tpsa:
73.58
Logp:
1.7448
H Acceptors:
4
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: O=C(N1CCCC1)NC2=CC=CC=C2Br
Tpsa: 32.34
Logp: 3.0768
H Acceptors: 1
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
O=C(N1CCCC1)NC2=CC=CC=C2Br
Tpsa:
32.34
Logp:
3.0768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-(1H-imidazol-1-ylmethyl)-4-methoxybenzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2C=CN=C2
Tpsa: 64.35
Logp: 1.6382
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-(1H-imidazol-1-ylmethyl)-4-methoxybenzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2C=CN=C2
Tpsa:
64.35
Logp:
1.6382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4