CS-1088334
1-(Bromomethyl)-1-fluoro-3,3-dimethylcyclobutane
Manufacturer: ChemScene
CAS Number: 2940963-73-3
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
C₇H₁₂BrF
Molecular Weight
195.07
Synonyms
None
SMILES
FC1(CBr)CC(C)(C)C1
Tpsa
0
Logp
2.9096
H Acceptors
0
H Donors
0
Rotatable Bonds
1
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: C₇H₁₂BrF
Molecular Weight: 195.07
Synonyms: None
SMILES: FC1(CBr)CC(C)(C)C1
Tpsa: 0
Logp: 2.9096
H Acceptors: 0
H Donors: 0
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:
C₇H₁₂BrF
Molecular Weight:
195.07
Synonyms:
None
SMILES:
FC1(CBr)CC(C)(C)C1
Tpsa:
0
Logp:
2.9096
H Acceptors:
0
H Donors:
0
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: C₁₆H₁₆FNO₃
Molecular Weight: 289.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=C2C=3C(=CC=C(F)C31)C(=O)CC2
Tpsa: 48.3
Logp: 3.6925
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₃
Molecular Weight:
289.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=C2C=3C(=CC=C(F)C31)C(=O)CC2
Tpsa:
48.3
Logp:
3.6925
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₄S
Molecular Weight: 348.17
Synonyms: None
SMILES: O=C(OCC)C=1N=CN2C1C(Br)=NC=C2S(=O)(=O)C
Tpsa: 90.63
Logp: 1.072
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀BrN₃O₄S
Molecular Weight:
348.17
Synonyms:
None
SMILES:
O=C(OCC)C=1N=CN2C1C(Br)=NC=C2S(=O)(=O)C
Tpsa:
90.63
Logp:
1.072
H Acceptors:
7
H Donors:
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OC)C1=CC=C2C(=C1)NC(=O)C23CCCC3
Tpsa: 55.4
Logp: 2.2371
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C2C(=C1)NC(=O)C23CCCC3
Tpsa:
55.4
Logp:
2.2371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1