CS-0295289
3-Bromo-N-(cyclohexylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 872212-39-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO
Molecular Weight
296.20
Synonyms
None
SMILES
O=C(NCC1CCCCC1)C2=CC=CC(Br)=C2
Tpsa
29.1
Logp
3.7592
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 3-bromo-N-(cyclohexylmethyl)- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 872212-39-0 | Benzamide, 3-bromo-N-(cyclohexylmethyl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: None
SMILES: O=C(NCC1CCCCC1)C2=CC=CC(Br)=C2
Tpsa: 29.1
Logp: 3.7592
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
None
SMILES:
O=C(NCC1CCCCC1)C2=CC=CC(Br)=C2
Tpsa:
29.1
Logp:
3.7592
H Acceptors:
1
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: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: Carbamic acid, (3-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)
SMILES: O=C(NCC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 50.36
Logp: 3.5247
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
Carbamic acid, (3-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)
SMILES:
O=C(NCC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
50.36
Logp:
3.5247
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 2-nitro-N-(tetrahydrofurfuryl)benzamide
SMILES: O=C(NCC1CCCO1)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 81.47
Logp: 1.5036
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
2-nitro-N-(tetrahydrofurfuryl)benzamide
SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
81.47
Logp:
1.5036
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄INO₂
Molecular Weight: 331.15
Synonyms: None
SMILES: O=C(NCC1CCCO1)C2=CC=CC=C2I
Tpsa: 38.33
Logp: 2.2
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:
C₁₂H₁₄INO₂
Molecular Weight:
331.15
Synonyms:
None
SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2I
Tpsa:
38.33
Logp:
2.2
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3