CS-0722107

Methyl 1-(2,6-dichlorophenyl)-4-isopropyl-1H-1,2,3-triazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1643862-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0722107-1g In Stock ₹ 76,576.20

CS-0722107 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂N₃O₂

Molecular Weight

314.17

Synonyms

None

SMILES

COC(=O)C1=C(N=NN1C1=C(Cl)C=CC=C1Cl)C(C)C

Tpsa

57.01

Logp

3.4841

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA86416
1643862-37-6 | Methyl 1-(2,6-dichlorophenyl)-4-isopropyl-1h-1,2,3-triazole-5-carboxylate
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-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-0722107

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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:
C₁₃H₁₃Cl₂N₃O₂

Molecular Weight:
314.17

Synonyms:
None

SMILES:
COC(=O)C1=C(N=NN1C1=C(Cl)C=CC=C1Cl)C(C)C

Tpsa:
57.01

Logp:
3.4841

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
COC1=CN=CC2=CC(Cl)=CC=C12

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1([C@@]2([H])[C@@](O2)([H])C3=CC(C(C)=O)=CC=C3O1)C

Tpsa:
38.83

Logp:
2.759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNOS

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)NC1=CC=C(F)C=C1

Tpsa:
29.1

Logp:
2.6998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2