CS-0665402

3-(3,5-Dimethoxybenzamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 440341-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665402-5g In Stock ₹ 75,207.24

CS-0665402 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD02936744

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

0.9083

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ03384
440341-65-1 | N-(3,5-Dimethoxybenzoyl)-beta-alanine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0665402

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Purity:
98%

MDL No:
MFCD02936744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
84.86

Logp:
0.9083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0665403

--


Purity:
98%

MDL No:
MFCD05722269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2CC/C(=N/O)/N

Tpsa:
76.43

Logp:
1.1728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂Si

Molecular Weight:
195.29

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.14

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CSC2=CC=CC=C2NC1=O

Tpsa:
67.43

Logp:
2.6241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1