CS-0761971

4-Chloro-N-Cyclopropylbutanamide

Manufacturer: ChemScene

CAS Number: 42276-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0761971-5g In Stock ₹ 73,667.16
10g CS-0761971-10g In Stock ₹ 92,575.92

CS-0761971 - 5g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

None

SMILES

ClCCCC(=O)NC1CC1

Tpsa

29.1

Logp

1.284

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761971

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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:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
ClCCCC(=O)NC1CC1

Tpsa:
29.1

Logp:
1.284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CCC(C)(C#N)N1CCOCC1

Tpsa:
36.26

Logp:
1.01088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
CCC1=C(SN=N1)C(=O)OC

Tpsa:
52.08

Logp:
0.8871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)NC1CC1

Tpsa:
66.4

Logp:
1.277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3