CS-0590038
(3-Bromopentyl)benzene
Manufacturer: ChemScene
CAS Number: 65266-94-6
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
C₁₁H₁₅Br
Molecular Weight
227.14
Synonyms
None
SMILES
BrC(CC)CCC=1C=CC=CC1
Tpsa
0
Logp
3.7927
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: BrC(CC)CCC=1C=CC=CC1
Tpsa: 0
Logp: 3.7927
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
BrC(CC)CCC=1C=CC=CC1
Tpsa:
0
Logp:
3.7927
H Acceptors:
0
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 1-Allyl-azetidine-2-carboxylic acid
SMILES: O=C(C1N(CC=C)CC1)O
Tpsa: 40.54
Logp: 0.3313
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
1-Allyl-azetidine-2-carboxylic acid
SMILES:
O=C(C1N(CC=C)CC1)O
Tpsa:
40.54
Logp:
0.3313
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Cyclohexanecarboxylic acid,1-[(methoxyacetyl)amino]
SMILES: O=C(C1(NC(COC)=O)CCCCC1)O
Tpsa: 75.63
Logp: 0.5365
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Cyclohexanecarboxylic acid,1-[(methoxyacetyl)amino]
SMILES:
O=C(C1(NC(COC)=O)CCCCC1)O
Tpsa:
75.63
Logp:
0.5365
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(2-Methylpropanamido)cyclohexane-1-carboxylic acid
SMILES: CC(C)C(=O)NC1(CCCCC1)C(=O)O
Tpsa: 66.4
Logp: 1.5461
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(2-Methylpropanamido)cyclohexane-1-carboxylic acid
SMILES:
CC(C)C(=O)NC1(CCCCC1)C(=O)O
Tpsa:
66.4
Logp:
1.5461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3