CS-0537760
(S)-cyclopropyl(o-tolyl)methanamine
Manufacturer: ChemScene
CAS Number: 1213694-82-6
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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
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
(1S)CYCLOPROPYL(2-METHYLPHENYL)METHYLAMINE
SMILES
N[C@@H](C1CC1)C2=CC=CC=C2C
Tpsa
26.02
Logp
2.40482
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213694-82-6 | (1S)CYCLOPROPYL(2-METHYLPHENYL)METHYLAMINE | 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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1S)CYCLOPROPYL(2-METHYLPHENYL)METHYLAMINE
SMILES: N[C@@H](C1CC1)C2=CC=CC=C2C
Tpsa: 26.02
Logp: 2.40482
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1S)CYCLOPROPYL(2-METHYLPHENYL)METHYLAMINE
SMILES:
N[C@@H](C1CC1)C2=CC=CC=C2C
Tpsa:
26.02
Logp:
2.40482
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 1-Cyclopropyl-1-(3,4,5-trifluorophenyl)methanamine
SMILES: N[C@@H](C1CC1)C2=CC(F)=C(F)C(F)=C2
Tpsa: 26.02
Logp: 2.5137
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
1-Cyclopropyl-1-(3,4,5-trifluorophenyl)methanamine
SMILES:
N[C@@H](C1CC1)C2=CC(F)=C(F)C(F)=C2
Tpsa:
26.02
Logp:
2.5137
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (S)-1-Cyclopropyl-1-(3,4,5-trimethoxyphenyl)methanamine
SMILES: N[C@@H](C1CC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa: 53.71
Logp: 2.1222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(S)-1-Cyclopropyl-1-(3,4,5-trimethoxyphenyl)methanamine
SMILES:
N[C@@H](C1CC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa:
53.71
Logp:
2.1222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: (1S)CYCLOPROPYL(3-FLUORO-4-METHOXYPHENYL)METHYLAMINE
SMILES: N[C@@H](C1CC1)C2=CC=C(OC)C(F)=C2
Tpsa: 35.25
Logp: 2.2441
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
(1S)CYCLOPROPYL(3-FLUORO-4-METHOXYPHENYL)METHYLAMINE
SMILES:
N[C@@H](C1CC1)C2=CC=C(OC)C(F)=C2
Tpsa:
35.25
Logp:
2.2441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3