CS-1137867

N-Cyclopropyl-N-(tetrahydrothiophen-3-yl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2097947-24-3

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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

C₁₂H₂₀N₂OS

Molecular Weight

240.37

Synonyms

None

SMILES

O=C(N(C1CSCC1)C2CC2)C3NCCC3

Tpsa

32.34

Logp

1.2349

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62990
2097947-24-3 | N-cyclopropyl-N-(tetrahydrothiophen-3-yl)pyrrolidine-2-carboxamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1137867

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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:
C₁₂H₂₀N₂OS

Molecular Weight:
240.37

Synonyms:
None

SMILES:
O=C(N(C1CSCC1)C2CC2)C3NCCC3

Tpsa:
32.34

Logp:
1.2349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.25

Synonyms:
None

SMILES:
OC1=CC(=NN1C(C)C)C=2C=NC=CC2

Tpsa:
50.94

Logp:
2.2316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137869

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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:
C₇H₁₂F₂N₂

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC1(F)C2(C1(C[C@@H](N)[C@@H](N)C2)[H])[H]

Tpsa:
52.04

Logp:
0.3161

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1137870

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC2(C)CCN(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A