CS-0211438

Methyl 4-(butylcarbamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 100610-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0211438-1g In Stock ₹ 5,475.84
5g CS-0211438-5g In Stock ₹ 15,743.04
25g CS-0211438-25g In Stock ₹ 41,411.04

CS-0211438 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD09418666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

N-Butyl-terephthalamidsaeure-methylester

SMILES

CCCCNC(=O)C1=CC=C(C=C1)C(=O)OC

Tpsa

55.4

Logp

2.0031

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0211438

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Purity:
98%

MDL No:
MFCD09418666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
N-Butyl-terephthalamidsaeure-methylester

SMILES:
CCCCNC(=O)C1=CC=C(C=C1)C(=O)OC

Tpsa:
55.4

Logp:
2.0031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0211439

--


Purity:
98%

MDL No:
MFCD09800910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
N-CYCLOPENTYL 2-BROMO-5-FLUOROBENZAMIDE

SMILES:
FC1=CC(C(NC2CCCC2)=O)=C(Br)C=C1

Tpsa:
29.1

Logp:
3.2606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211440

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Purity:
98%

MDL No:
MFCD16316245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
O=S1(CCCN1C2=CC=CC=C2Cl)=O

Tpsa:
37.38

Logp:
1.8799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211441

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Purity:
96%

MDL No:
MFCD22586689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N)[C@H](CC1=CC=CC=C1)NC(C)C

Tpsa:
55.12

Logp:
1.081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5