CS-0867476
1-(4-Bromo-2,6-dimethylphenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2816115-62-3
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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
C₁₂H₁₂BrN
Molecular Weight
250.13
Synonyms
None
SMILES
N#CC1(C2=C(C)C=C(Br)C=C2C)CC1
Tpsa
23.79
Logp
3.62112
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: N#CC1(C2=C(C)C=C(Br)C=C2C)CC1
Tpsa: 23.79
Logp: 3.62112
H Acceptors: 1
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
N#CC1(C2=C(C)C=C(Br)C=C2C)CC1
Tpsa:
23.79
Logp:
3.62112
H Acceptors:
1
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: C₁₅H₁₉BO₃S
Molecular Weight: 290.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2OC)O1
Tpsa: 27.69
Logp: 3.2091
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₃S
Molecular Weight:
290.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2OC)O1
Tpsa:
27.69
Logp:
3.2091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BF₂O₃S
Molecular Weight: 230.00
Synonyms: None
SMILES: OB(C1=CC=C2C(C(F)=C(F)S2)=C1O)O
Tpsa: 60.69
Logp: 0.5649
H Acceptors: 4
H Donors: 3
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:
C₈H₅BF₂O₃S
Molecular Weight:
230.00
Synonyms:
None
SMILES:
OB(C1=CC=C2C(C(F)=C(F)S2)=C1O)O
Tpsa:
60.69
Logp:
0.5649
H Acceptors:
4
H Donors:
3
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: C₈H₆BFO₃S
Molecular Weight: 212.01
Synonyms: None
SMILES: OB(C1=CC=C2C(C=C(F)S2)=C1O)O
Tpsa: 60.69
Logp: 0.4258
H Acceptors: 4
H Donors: 3
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:
C₈H₆BFO₃S
Molecular Weight:
212.01
Synonyms:
None
SMILES:
OB(C1=CC=C2C(C=C(F)S2)=C1O)O
Tpsa:
60.69
Logp:
0.4258
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1