CS-0491457
(S)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1649467-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0491457-50mg | In Stock | ₹ 18,245.00 |
CS-0491457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
N#C[C@@]1(C(=O)NCC1)C2CC2
Tpsa
52.89
Logp
0.42628
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1649467-99-1 | (3S)-3-cyclopropyl-2-oxo-pyrrolidine-3-carbonitrile | A2B Chem | ₹ 21,805.00 |
Related Products
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-P330-P362+P364-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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: N#C[C@@]1(C(=O)NCC1)C2CC2
Tpsa: 52.89
Logp: 0.42628
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
N#C[C@@]1(C(=O)NCC1)C2CC2
Tpsa:
52.89
Logp:
0.42628
H Acceptors:
2
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: C₈H₁₃F₂NOS
Molecular Weight: 209.26
Synonyms: None
SMILES: CC(C)(C)S(=O)N=C1CC(F)(F)C1
Tpsa: 29.43
Logp: 2.3187
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃F₂NOS
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CC(C)(C)S(=O)N=C1CC(F)(F)C1
Tpsa:
29.43
Logp:
2.3187
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26407511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: 3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers
SMILES: FC(F)CC1CC(N)C1
Tpsa: 26.02
Logp: 1.3789
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26407511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers
SMILES:
FC(F)CC1CC(N)C1
Tpsa:
26.02
Logp:
1.3789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20528870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NC(C(C)C)C2
Tpsa: 58.64
Logp: 2.5482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NC(C(C)C)C2
Tpsa:
58.64
Logp:
2.5482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1