CS-0143787

3-Chloro-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 41789-28-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0143787-250mg In Stock ₹ 5,561.40
1g CS-0143787-1g In Stock ₹ 11,122.80
5g CS-0143787-5g In Stock ₹ 33,453.96

CS-0143787 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD02973598

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClNO

Molecular Weight

121.57

Synonyms

3-chloro-N-methyl-propionamide

SMILES

O=C(NC)CCCl

Tpsa

29.1

Logp

0.3613

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70720
41789-28-0 | 3-Chloro-n-methylpropanamide
A2B Chem ₹ 5,818.08 - ₹ 1,19,955.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143787

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Purity:
98%

MDL No:
MFCD02973598

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈ClNO

Molecular Weight:
121.57

Synonyms:
3-chloro-N-methyl-propionamide

SMILES:
O=C(NC)CCCl

Tpsa:
29.1

Logp:
0.3613

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0143788

--


Purity:
97%

MDL No:
MFCD29038813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

SMILES:
BrC1=CC=C(OCC23CCNCC3)C2=C1.[H]Cl

Tpsa:
21.26

Logp:
2.8845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143790

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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:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
4-(Dimethylcarbamoyl)-3-methylphenylboronic Acid Pinacol Ester

SMILES:
O=C(N(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
38.77

Logp:
1.99602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0143791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
COC1=CC(Br)=CC2=C1CNCC2

Tpsa:
21.26

Logp:
2.1034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1