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 ₹ 17,539.80

CS-0491457 - 50mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

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
BA07626
1649467-99-1 | (3S)-3-cyclopropyl-2-oxo-pyrrolidine-3-carbonitrile
A2B Chem ₹ 20,962.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491457

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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

Img

ChemScene

CS-0491458

--


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

Img

ChemScene

CS-0491459

--


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

Img

ChemScene

CS-0491460

--


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