CS-0188266

Ethyl 4-(2-chloroacetamido)benzoate

Manufacturer: ChemScene

CAS Number: 26226-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0188266-5g In Stock ₹ 4,705.80
10g CS-0188266-10g In Stock ₹ 8,812.68
25g CS-0188266-25g In Stock ₹ 19,079.88

CS-0188266 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

Ethyl 4-[(chloroacetyl)amino]benzoate

SMILES

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

Tpsa

55.4

Logp

2.0406

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR002T0Z
Benzoic acid, 4-[(2-chloroacetyl)amino]-, ethyl ester
Aaron Chemicals LLC ₹ 770.04 - ₹ 17,882.04
AB29831
26226-72-2 | Ethyl 4-(2-chloroacetamido)benzoate
A2B Chem ₹ 941.16 - ₹ 14,716.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0188266

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
Ethyl 4-[(chloroacetyl)amino]benzoate

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

Tpsa:
55.4

Logp:
2.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0188267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
n-Butyric acid n-hexyl ester

SMILES:
CCCCCCOC(=O)CCC

Tpsa:
26.3

Logp:
2.91

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0188268

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₇ClF₃N₃

Molecular Weight:
225.60

Synonyms:
6-(Trifluoromethyl)-2-pyridinecarboximidamide monohydrochloride

SMILES:
C1=CC(=NC(=C1)C(F)(F)F)C(=N)N.Cl

Tpsa:
62.76

Logp:
1.80627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188269

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
5-methyl-1,4-dihydro-7H-pyrazolo[4,3-b]pyridin-7-one

SMILES:
CC1=CC(=O)C2=NNC=C2N1

Tpsa:
61.54

Logp:
0.55962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0