CS-0489590
(S)-N-(6-fluoropyridin-3-yl)-2-methylpyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1109790-57-9
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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
C₁₁H₁₄FN₃O
Molecular Weight
223.25
Synonyms
None
SMILES
C[C@]1(CCCN1)C(=O)NC1=CC=C(F)N=C1
Tpsa
54.02
Logp
1.3013
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1109790-57-9 | (S)-N-(6-fluoropyridin-3-yl)-2-methylpyrrolidine-2-carboxamide | A2B Chem | -- |
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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: C₁₁H₁₄FN₃O
Molecular Weight: 223.25
Synonyms: None
SMILES: C[C@]1(CCCN1)C(=O)NC1=CC=C(F)N=C1
Tpsa: 54.02
Logp: 1.3013
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄FN₃O
Molecular Weight:
223.25
Synonyms:
None
SMILES:
C[C@]1(CCCN1)C(=O)NC1=CC=C(F)N=C1
Tpsa:
54.02
Logp:
1.3013
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: 1247001-59-7
SMILES: C=CC1=CC2=C(C=NN2CC2=CC=CC=C2)C=C1
Tpsa: 17.82
Logp: 3.7276
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
1247001-59-7
SMILES:
C=CC1=CC2=C(C=NN2CC2=CC=CC=C2)C=C1
Tpsa:
17.82
Logp:
3.7276
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-amine, 3a,6a-dihydro-2,2-dimethyl-, [3aS-(3aα,4α,6aα)]- (9CI)
SMILES: CC1(C)O[C@@H]2C=C[C@@H](N)[C@@H]2O1
Tpsa: 44.48
Logp: 0.4036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-amine, 3a,6a-dihydro-2,2-dimethyl-, [3aS-(3aα,4α,6aα)]- (9CI)
SMILES:
CC1(C)O[C@@H]2C=C[C@@H](N)[C@@H]2O1
Tpsa:
44.48
Logp:
0.4036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C(O)=O
Tpsa: 40.54
Logp: 2.2292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C(O)=O
Tpsa:
40.54
Logp:
2.2292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4