CS-0664147

Methyl 2-(3-chloropropanamido)benzoate

Manufacturer: ChemScene

CAS Number: 37795-76-9

Select a Size

Pack Size SKU Availability Price
10g CS-0664147-10g In Stock ₹ 79,057.44

CS-0664147 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD00121724

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1NC(=O)CCCl

Tpsa

55.4

Logp

2.0406

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG10473
37795-76-9 | Methyl 2-[(3-chloropropanoyl)amino]benzoate
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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-0664147

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Purity:
98%

MDL No:
MFCD00121724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1NC(=O)CCCl

Tpsa:
55.4

Logp:
2.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)Br

Tpsa:
0

Logp:
3.91072

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664149

--


Purity:
98%

MDL No:
MFCD30472146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OCCN)OC=C2.Cl

Tpsa:
48.39

Logp:
2.1921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664152

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Purity:
98%

MDL No:
MFCD25542540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₆N₂O₁₀

Molecular Weight:
586.55

Synonyms:
None

SMILES:
COC1=CN(C(NC1=O)=O)[C@@H]2O[C@H](COC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]2OC(C5=CC=CC=C5)=O

Tpsa:
152.22

Logp:
2.7508

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9