CS-0471954
(3S,4R)-1-methyl-4-(4-methylthiazol-2-yl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1951371-69-9
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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
C₉H₁₅N₃S
Molecular Weight
197.30
Synonyms
None
SMILES
CC1N=C(SC=1)[C@H]2[C@H](N)CN(C)C2
Tpsa
42.15
Logp
0.80782
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951371-69-9 | (3S,4R)-1-methyl-4-(4-methylthiazol-2-yl)pyrrolidin-3-amine | 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: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: None
SMILES: CC1N=C(SC=1)[C@H]2[C@H](N)CN(C)C2
Tpsa: 42.15
Logp: 0.80782
H Acceptors: 4
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:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
None
SMILES:
CC1N=C(SC=1)[C@H]2[C@H](N)CN(C)C2
Tpsa:
42.15
Logp:
0.80782
H Acceptors:
4
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: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: None
SMILES: CC1SC(=CC=1)[C@H]2[C@H](N)CN(C)C2
Tpsa: 29.26
Logp: 1.41282
H Acceptors: 3
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:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CC1SC(=CC=1)[C@H]2[C@H](N)CN(C)C2
Tpsa:
29.26
Logp:
1.41282
H Acceptors:
3
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CC[C@@H]2[C@@H](N)CN(C)C2
Tpsa: 29.26
Logp: 1.5081
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC[C@@H]2[C@@H](N)CN(C)C2
Tpsa:
29.26
Logp:
1.5081
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=[N+]([O-])[C@@H]1[C@H](CNC1)C2=CC=CC=C2
Tpsa: 55.17
Logp: 1.0187
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=[N+]([O-])[C@@H]1[C@H](CNC1)C2=CC=CC=C2
Tpsa:
55.17
Logp:
1.0187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2