CS-0909229
1-(2-Bromo-5-thiazolyl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 2355629-67-1
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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
C₇H₅BrN₂S
Molecular Weight
229.10
Synonyms
None
SMILES
N#CC1(C2=CN=C(Br)S2)CC1
Tpsa
36.68
Logp
2.46078
H Acceptors
3
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: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: None
SMILES: N#CC1(C2=CN=C(Br)S2)CC1
Tpsa: 36.68
Logp: 2.46078
H Acceptors: 3
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:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
None
SMILES:
N#CC1(C2=CN=C(Br)S2)CC1
Tpsa:
36.68
Logp:
2.46078
H Acceptors:
3
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: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: None
SMILES: CC(C1=CC([N+]([O-])=O)=C(C)C(F)=C1)=O
Tpsa: 60.21
Logp: 2.24492
H Acceptors: 3
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:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
None
SMILES:
CC(C1=CC([N+]([O-])=O)=C(C)C(F)=C1)=O
Tpsa:
60.21
Logp:
2.24492
H Acceptors:
3
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: O=C(N)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa: 86.23
Logp: 1.14122
H Acceptors: 3
H Donors: 1
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa:
86.23
Logp:
1.14122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(N1C[C@@H](C(O)=O)CCC1)OC
Tpsa: 66.84
Logp: 0.5494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(O)=O)CCC1)OC
Tpsa:
66.84
Logp:
0.5494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1