CS-0357702

1-(3,4-Dimethoxyphenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1329918-25-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₄

Molecular Weight

291.30

Synonyms

None

SMILES

CCCC1=C(C(=O)O)N=NN1C2=CC(=C(C=C2)OC)OC

Tpsa

86.47

Logp

1.9352

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL20229
1329918-25-3 | 1-(3,4-dimethoxyphenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem ₹ 12,491.76 - ₹ 17,539.80

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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-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-0357702

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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:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CCCC1=C(C(=O)O)N=NN1C2=CC(=C(C=C2)OC)OC

Tpsa:
86.47

Logp:
1.9352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0357703

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
1-(3,4-DIMETHYL-PHENYL)-1H-PYRROLE

SMILES:
CC1=CC=C(C=C1C)N2C=CC=C2

Tpsa:
4.93

Logp:
3.09414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O

Molecular Weight:
271.32

Synonyms:
N-(3,4-Dimethylphenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine

SMILES:
CC1=CC=C(C=C1C)NC(=N)NC2=NC(=CC(=N2)O)C

Tpsa:
93.92

Logp:
2.56623

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0357707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
C1=CN(C2=CC(=CC(=C2)Cl)Cl)C(=C1)C(=O)O

Tpsa:
42.23

Logp:
3.4823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2