CS-1097298
Methyl 2-(1-(3-bromophenyl)-3,3-difluorocyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 3034812-23-9
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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
C₁₃H₁₃BrF₂O₂
Molecular Weight
319.14
Synonyms
None
SMILES
O=C(OC)CC1(C2=CC=CC(Br)=C2)CC(F)(F)C1
Tpsa
26.3
Logp
3.6791
H Acceptors
2
H Donors
0
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: C₁₃H₁₃BrF₂O₂
Molecular Weight: 319.14
Synonyms: None
SMILES: O=C(OC)CC1(C2=CC=CC(Br)=C2)CC(F)(F)C1
Tpsa: 26.3
Logp: 3.6791
H Acceptors: 2
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:
C₁₃H₁₃BrF₂O₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
O=C(OC)CC1(C2=CC=CC(Br)=C2)CC(F)(F)C1
Tpsa:
26.3
Logp:
3.6791
H Acceptors:
2
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: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: None
SMILES: O=C(OC)CC1(C2=CC=CC(Br)=C2)CCC1
Tpsa: 26.3
Logp: 3.4339
H Acceptors: 2
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:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
None
SMILES:
O=C(OC)CC1(C2=CC=CC(Br)=C2)CCC1
Tpsa:
26.3
Logp:
3.4339
H Acceptors:
2
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(O)CC1(C2=CC=CC([N+]([O-])=O)=C2)COC1
Tpsa: 89.67
Logp: 1.3375
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(O)CC1(C2=CC=CC([N+]([O-])=O)=C2)COC1
Tpsa:
89.67
Logp:
1.3375
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(OC)C(C1CCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 69.44
Logp: 2.6515
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(OC)C(C1CCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
69.44
Logp:
2.6515
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4