CS-0620118
((1S,2S)-2-(3-Chlorophenyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1932780-32-9
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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
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
None
SMILES
NC[C@@H]1[C@@H](C2=CC(Cl)=CC=C2)C1
Tpsa
26.02
Logp
2.4022
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: NC[C@@H]1[C@@H](C2=CC(Cl)=CC=C2)C1
Tpsa: 26.02
Logp: 2.4022
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
NC[C@@H]1[C@@H](C2=CC(Cl)=CC=C2)C1
Tpsa:
26.02
Logp:
2.4022
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: C₇H₁₆BNO₄S
Molecular Weight: 221.08
Synonyms: None
SMILES: CC(C)(C)NS(=O)([C@H]1[C@@H](C1)B(O)O)=O
Tpsa: 86.63
Logp: -0.6804
H Acceptors: 4
H Donors: 3
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:
C₇H₁₆BNO₄S
Molecular Weight:
221.08
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)([C@H]1[C@@H](C1)B(O)O)=O
Tpsa:
86.63
Logp:
-0.6804
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C([C@@H]1C[C@@H](O)CCC1)OCC=C
Tpsa: 46.53
Logp: 1.2667
H Acceptors: 3
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@H](O)CCC1)OCC=C
Tpsa:
46.53
Logp:
1.2667
H Acceptors:
3
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: BrCC[C@@H](C)OCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.3767
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
BrCC[C@@H](C)OCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.3767
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5