CS-0253813
(R)-1-((S)-2-Methylpyrrolidin-1-yl)propan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2036332-75-7
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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
C₈H₂₀Cl₂N₂
Molecular Weight
215.16
Synonyms
None
SMILES
C[C@@H](N)CN1[C@H](CCC1)C.Cl.Cl
Tpsa
29.26
Logp
1.6615
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: C[C@@H](N)CN1[C@H](CCC1)C.Cl.Cl
Tpsa: 29.26
Logp: 1.6615
H Acceptors: 2
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
C[C@@H](N)CN1[C@H](CCC1)C.Cl.Cl
Tpsa:
29.26
Logp:
1.6615
H Acceptors:
2
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: C₁₆H₉ClF₃NO
Molecular Weight: 323.70
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa: 29.1
Logp: 4.5924
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:
C₁₆H₉ClF₃NO
Molecular Weight:
323.70
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa:
29.1
Logp:
4.5924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: ethyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(Br)SC(C)=N1)OCC
Tpsa: 39.19
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
ethyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(Br)SC(C)=N1)OCC
Tpsa:
39.19
Logp:
2.39072
H Acceptors:
4
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: C₁₆H₉BrFNO₂
Molecular Weight: 346.15
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(F)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa: 50.19
Logp: 4.5016
H Acceptors: 2
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:
C₁₆H₉BrFNO₂
Molecular Weight:
346.15
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(F)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa:
50.19
Logp:
4.5016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2