CS-0445706
1-(M-tolyloxy)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1399663-34-3
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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
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CC1=CC(=CC=C1)OC2(CC2)C(=O)O
Tpsa
46.53
Logp
1.99102
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(=CC=C1)OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.99102
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.99102
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: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: 4-Bromo-2-(cyanomethyl)benzimidazole
SMILES: C1=CC(=C2C(=C1)N=C(CC#N)N2)Br
Tpsa: 52.47
Logp: 2.39148
H Acceptors: 2
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:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
4-Bromo-2-(cyanomethyl)benzimidazole
SMILES:
C1=CC(=C2C(=C1)N=C(CC#N)N2)Br
Tpsa:
52.47
Logp:
2.39148
H Acceptors:
2
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: C₇H₄Cl₂FNO
Molecular Weight: 208.02
Synonyms: 2-Chloro-1-(3-chloro-5-fluoropyridin-2-YL)ethanone
SMILES: C1=C(C=NC(=C1Cl)C(=O)CCl)F
Tpsa: 29.96
Logp: 2.2956
H Acceptors: 2
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:
C₇H₄Cl₂FNO
Molecular Weight:
208.02
Synonyms:
2-Chloro-1-(3-chloro-5-fluoropyridin-2-YL)ethanone
SMILES:
C1=C(C=NC(=C1Cl)C(=O)CCl)F
Tpsa:
29.96
Logp:
2.2956
H Acceptors:
2
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: C₈H₁₅ClN₂
Molecular Weight: 174.67
Synonyms: 3-Cyano-2-methyl-2-pipecolinehydrochloride
SMILES: CC1(C)C(CCCN1)C#N.Cl
Tpsa: 35.82
Logp: 1.70998
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅ClN₂
Molecular Weight:
174.67
Synonyms:
3-Cyano-2-methyl-2-pipecolinehydrochloride
SMILES:
CC1(C)C(CCCN1)C#N.Cl
Tpsa:
35.82
Logp:
1.70998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0