CS-0730726

Ethyl 1-(3-aminobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1086375-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0730726-5g In Stock ₹ 1,08,832.32
10g CS-0730726-10g In Stock ₹ 1,30,564.56

CS-0730726 - 5g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₂

Molecular Weight

260.29

Synonyms

None

SMILES

CCOC(=O)C1=C(C)N(CC2=CC(N)=CC=C2)N=N1

Tpsa

83.03

Logp

1.39372

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86737
1086375-79-2 | Ethyl 1-(3-aminobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
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-0730726

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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:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(CC2=CC(N)=CC=C2)N=N1

Tpsa:
83.03

Logp:
1.39372

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
COC(=O)C1CN(C)C(=S)C1

Tpsa:
29.54

Logp:
0.4385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0730728

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
COC(=O)C1CN(C(=S)C1)C1=CC=CC=C1

Tpsa:
29.54

Logp:
2.0133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730729

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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:
C₁₄H₂₂O₅

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CCOC(=O)C1(CCCC(=O)CCC1)C(=O)OCC

Tpsa:
69.67

Logp:
2.0223

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4