CS-0674071

4-(2-Chloroacetamido)-n-methylbenzamide

Manufacturer: ChemScene

CAS Number: 871217-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0674071-1g In Stock ₹ 17,454.24
5g CS-0674071-5g In Stock ₹ 60,234.24

CS-0674071 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD07348598

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₂

Molecular Weight

226.66

Synonyms

None

SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCl

Tpsa

58.2

Logp

1.2235

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01630
871217-90-2 | 4-[(Chloroacetyl)amino]-n-methylbenzamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0674071

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Purity:
98%

MDL No:
MFCD07348598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
58.2

Logp:
1.2235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0674072

--


Purity:
98%

MDL No:
MFCD11042572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
COC(=O)CCC1=CN=C(C=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674073

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Purity:
98%

MDL No:
MFCD11113021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC

Tpsa:
72.47

Logp:
2.18762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₂O₂

Molecular Weight:
317.57

Synonyms:
None

SMILES:
COC(=O)C1CC(=NN1C2=CC=CC=C2Cl)Br

Tpsa:
41.9

Logp:
2.8001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2