CS-0333017

4-(3,4,5-Trimethoxybenzamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 32407-13-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0333017-100mg In Stock ₹ 1,30,906.80

CS-0333017 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₆

Molecular Weight

297.30

Synonyms

4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid

SMILES

COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1

Tpsa

94.09

Logp

1.307

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AZ12137
32407-13-9 | Butanoic acid, 4-[(3,4,5-trimethoxybenzoyl)amino]-
A2B Chem --

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-0333017

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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:
C₁₄H₁₉NO₆

Molecular Weight:
297.30

Synonyms:
4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid

SMILES:
COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1

Tpsa:
94.09

Logp:
1.307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0333018

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Purity:
95+%

MDL No:
MFCD08276940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=CC(Br)=C2)C1

Tpsa:
28.68

Logp:
3.56942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333020

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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:
C₆H₈N₈O₂

Molecular Weight:
224.18

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)NN

Tpsa:
150.77

Logp:
-1.85558

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0333021

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O₂

Molecular Weight:
247.17

Synonyms:
2-Hydrazino-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide

SMILES:
C1=CC(=CC(=C1)NC(=O)C(=O)NN)C(F)(F)F

Tpsa:
84.22

Logp:
0.6338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1