CS-0293873

4-Chloro-N-(methylcarbamoyl)butanamide

Manufacturer: ChemScene

CAS Number: 1221725-85-4

Select a Size

Pack Size SKU Availability Price
10g CS-0293873-10g In Stock ₹ 2,39,054.64

CS-0293873 - 10g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₂O₂

Molecular Weight

178.62

Synonyms

None

SMILES

O=C(NC(CCCCl)=O)NC

Tpsa

58.2

Logp

0.461

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0293873

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
O=C(NC(CCCCl)=O)NC

Tpsa:
58.2

Logp:
0.461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(NC(CCCO)C)NC1=CC=C(C#N)C=C1

Tpsa:
85.15

Logp:
1.84078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0293875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(NC(CCCO)C)NC1=CC=C(C)C(Cl)=C1

Tpsa:
61.36

Logp:
2.93092

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0293876

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
4-tert-butyl-N-(chloroacetyl)benzamide

SMILES:
O=C(NC(CCl)=O)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
46.17

Logp:
2.4793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2