CS-0316494

Ethyl 4-(4-chlorobutanamido)benzoate

Manufacturer: ChemScene

CAS Number: 139348-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0316494-1g In Stock ₹ 7,187.04
5g CS-0316494-5g In Stock ₹ 17,625.36

CS-0316494 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

ethyl 4-[(4-chlorobutanoyl)amino]benzoate

SMILES

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

Tpsa

55.4

Logp

2.8208

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY00796
139348-98-4 | Ethyl 4-[(4-chlorobutanoyl)amino]benzoate
A2B Chem --

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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+H312-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316494

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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:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
ethyl 4-[(4-chlorobutanoyl)amino]benzoate

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

Tpsa:
55.4

Logp:
2.8208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0316495

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNOS

Molecular Weight:
230.08

Synonyms:
2-Bromo-5-(isoxazol-5-yl)thiophene

SMILES:
C1=C(C2=CC=NO2)SC(=C1)Br

Tpsa:
26.03

Logp:
3.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C(=CC=C3)C)N1

Tpsa:
42.09

Logp:
4.32002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Benzoic acid, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-, methyl ester

SMILES:
CC1(C)COC(C2=CC=C(C=C2)C(=O)OC)OC1

Tpsa:
44.76

Logp:
2.5448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2