CS-0308963

2-Chloro-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 42275-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0308963-1g In Stock ₹ 7,358.16
5g CS-0308963-5g In Stock ₹ 30,459.36

CS-0308963 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClNO

Molecular Weight

121.57

Synonyms

Albb-009548

SMILES

CC(Cl)C(NC)=O

Tpsa

29.1

Logp

0.3597

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003HRX
2-CHLORO-N-METHYLPROPANAMIDE
Aaron Chemicals LLC ₹ 1,454.52 - ₹ 26,438.04
AB61905
42275-47-8 | 2-Chloro-n-methylpropanamide
A2B Chem ₹ 7,443.72 - ₹ 1,44,681.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0308963

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₈ClNO

Molecular Weight:
121.57

Synonyms:
Albb-009548

SMILES:
CC(Cl)C(NC)=O

Tpsa:
29.1

Logp:
0.3597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄OS

Molecular Weight:
250.32

Synonyms:
4-AMINO-5-[(2,6-DIMETHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
CC1=CC=CC(=C1OCC2=NN=C(N2N)S)C

Tpsa:
65.96

Logp:
1.47644

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0308965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₂S

Molecular Weight:
168.64

Synonyms:
Thiophene, 3-(chloromethyl)tetrahydro-, 1,1-dioxide

SMILES:
C1CS(=O)(=O)CC1CCl

Tpsa:
34.14

Logp:
0.6599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308966

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
4-Bromo-7-nitroisoindolin-1-one

SMILES:
O=[N+]([O-])C1=CC=C(Br)C2=C1C(NC2)=O

Tpsa:
72.24

Logp:
1.6007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1