CS-1031980
1-((2S,4S)-4-Fluoro-1-((2-methylthiazol-4-yl)methyl)pyrrolidin-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1820572-48-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈FN₃S
Molecular Weight
243.34
Synonyms
None
SMILES
C(N1[C@H](CNC)C[C@H](F)C1)C=2N=C(C)SC2
Tpsa
28.16
Logp
1.58332
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820572-48-2 | ([(2S,4S)-4-Fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]methyl)(methyl)amine | A2B Chem | ₹ 44,405.64 - ₹ 4,96,419.12 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FN₃S
Molecular Weight: 243.34
Synonyms: None
SMILES: C(N1[C@H](CNC)C[C@H](F)C1)C=2N=C(C)SC2
Tpsa: 28.16
Logp: 1.58332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FN₃S
Molecular Weight:
243.34
Synonyms:
None
SMILES:
C(N1[C@H](CNC)C[C@H](F)C1)C=2N=C(C)SC2
Tpsa:
28.16
Logp:
1.58332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O([C@H]1[C@H](O)CCCC1)C2=CC=C(N)C=C2
Tpsa: 55.48
Logp: 1.9511
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O([C@H]1[C@H](O)CCCC1)C2=CC=C(N)C=C2
Tpsa:
55.48
Logp:
1.9511
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O
Molecular Weight: 269.34
Synonyms: None
SMILES: C(C=1N=C([C@@]23[C@@](CNC2)(CCC3)[H])ON1)C4=CC=CC=C4
Tpsa: 50.95
Logp: 2.3015
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O
Molecular Weight:
269.34
Synonyms:
None
SMILES:
C(C=1N=C([C@@]23[C@@](CNC2)(CCC3)[H])ON1)C4=CC=CC=C4
Tpsa:
50.95
Logp:
2.3015
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: N[C@@H]1[C@H](C1)C2=C(OC(F)(F)F)C=CC=C2
Tpsa: 35.25
Logp: 2.3998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
N[C@@H]1[C@H](C1)C2=C(OC(F)(F)F)C=CC=C2
Tpsa:
35.25
Logp:
2.3998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2