CS-0682061

Methyl 5-chloro-1-(methoxymethyl)-1h-1,2,4-triazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2173109-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0682061-5g In Stock ₹ 1,12,511.40

CS-0682061 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃O₃

Molecular Weight

205.60

Synonyms

None

SMILES

COCN1C(=NC(=N1)C(=O)OC)Cl

Tpsa

66.24

Logp

0.322

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV08788
2173109-08-3 | Methyl 5-chloro-1-(methoxymethyl)-1h-1,2,4-triazole-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0682061

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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:
C₆H₈ClN₃O₃

Molecular Weight:
205.60

Synonyms:
None

SMILES:
COCN1C(=NC(=N1)C(=O)OC)Cl

Tpsa:
66.24

Logp:
0.322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇Cl₃N₄

Molecular Weight:
405.79

Synonyms:
None

SMILES:
C1CNCC1C2=CN=CC=C2.C1CNCC1C2=CN=CC=C2.Cl.Cl.Cl

Tpsa:
49.84

Logp:
3.5824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0682063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)O)C)C

Tpsa:
37.3

Logp:
3.97706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅S

Molecular Weight:
340.39

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O

Tpsa:
103.78

Logp:
1.2009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4