CS-0665743

4-Amino-2-chloro-n-methoxy-n-methylbenzamide

Manufacturer: ChemScene

CAS Number: 473422-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0665743-1g In Stock ₹ 5,561.40
5g CS-0665743-5g In Stock ₹ 15,828.60

CS-0665743 - 1g

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

CN(C(=O)C1=C(C=C(C=C1)N)Cl)OC

Tpsa

55.56

Logp

1.5556

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50792
473422-88-7 | 4-Amino-2-chloro-N-methoxy-N-methylbenzamide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=C(C=C1)N)Cl)OC

Tpsa:
55.56

Logp:
1.5556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)Cl)N

Tpsa:
52.32

Logp:
3.8274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃N₃O₅

Molecular Weight:
391.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C(=C1)N2CCOCC2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
93.94

Logp:
3.7972

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₃N₃O₃

Molecular Weight:
361.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C(=C1)N2CCOCC2)C(F)(F)F)N

Tpsa:
76.82

Logp:
3.4712

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2