CS-0704283

2-Chloro-N-cyclopropyl-N-(1-methylpyrrolidin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1353986-60-3

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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

C₁₀H₁₇ClN₂O

Molecular Weight

216.71

Synonyms

None

SMILES

CN1CCC(C1)N(C1CC1)C(=O)CCl

Tpsa

23.55

Logp

0.9203

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87639
1353986-60-3 | 2-Chloro-N-cyclopropyl-N-(1-methylpyrrolidin-3-yl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0704283

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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:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CN1CCC(C1)N(C1CC1)C(=O)CCl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0704284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CN1CC[C@H](C1)N(C1CC1)C(=O)CCl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0704285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CN1CC[C@@H](C1)N(C1CC1)C(=O)CCl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0704286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O

Molecular Weight:
230.73

Synonyms:
None

SMILES:
CN1CCCC1CN(C1CC1)C(=O)CCl

Tpsa:
23.55

Logp:
1.3104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4