CS-0328136

Methyl 2-(2-chloroacetamido)-4,5-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 285138-76-3

Select a Size

Pack Size SKU Availability Price
1g CS-0328136-1g In Stock ₹ 1,50,927.84

CS-0328136 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₅

Molecular Weight

287.70

Synonyms

Methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate

SMILES

COC1=CC(C(OC)=O)=C(NC(CCl)=O)C=C1OC

Tpsa

73.86

Logp

1.6677

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB34029
285138-76-3 | Benzoic acid, 2-[(2-chloroacetyl)amino]-4,5-dimethoxy-, methyl ester
A2B Chem ₹ 22,673.40 - ₹ 33,625.08

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0328136

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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:
C₁₂H₁₄ClNO₅

Molecular Weight:
287.70

Synonyms:
Methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate

SMILES:
COC1=CC(C(OC)=O)=C(NC(CCl)=O)C=C1OC

Tpsa:
73.86

Logp:
1.6677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0328137

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
5-(pyridin-4-yl)-1,3,4-oxadiazol-2(3H)-one

SMILES:
C1=CN=CC=C1C2=NN=C(O)O2

Tpsa:
72.04

Logp:
0.8372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
Pyridine,2-(m-nitrophenoxy)-(8CI)

SMILES:
C1=CC=NC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.7821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₆

Molecular Weight:
336.34

Synonyms:
Boc-pro-onp

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
98.98

Logp:
2.8997

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3