CS-0537100
(S)-cyclopropyl(3,4-dimethylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1212915-58-6
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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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
(1S)(3,4-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES
N[C@H](C1=CC=C(C)C(C)=C1)C2CC2
Tpsa
26.02
Logp
2.71324
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212915-58-6 | (1S)(3,4-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE | A2B Chem | -- |
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1S)(3,4-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: N[C@H](C1=CC=C(C)C(C)=C1)C2CC2
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1S)(3,4-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
N[C@H](C1=CC=C(C)C(C)=C1)C2CC2
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
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: C₁₀H₁₁Br₂N
Molecular Weight: 305.01
Synonyms: (S)-(3,5-dibromophenyl)(cyclopropyl)methanamine
SMILES: N[C@H](C1=CC(Br)=CC(Br)=C1)C2CC2
Tpsa: 26.02
Logp: 3.6214
H Acceptors: 1
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:
C₁₀H₁₁Br₂N
Molecular Weight:
305.01
Synonyms:
(S)-(3,5-dibromophenyl)(cyclopropyl)methanamine
SMILES:
N[C@H](C1=CC(Br)=CC(Br)=C1)C2CC2
Tpsa:
26.02
Logp:
3.6214
H Acceptors:
1
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: (S)-(3,5-dichlorophenyl)(cyclopropyl)methanamine
SMILES: N[C@H](C1=CC(Cl)=CC(Cl)=C1)C2CC2
Tpsa: 26.02
Logp: 3.4032
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
(S)-(3,5-dichlorophenyl)(cyclopropyl)methanamine
SMILES:
N[C@H](C1=CC(Cl)=CC(Cl)=C1)C2CC2
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (1S)(3,5-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: N[C@H](C1=CC(F)=CC(F)=C1)C2CC2
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(1S)(3,5-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
N[C@H](C1=CC(F)=CC(F)=C1)C2CC2
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2