CS-0659539

Methyl 4-(2h-1,2,3-triazol-2-yl)butanoate

Manufacturer: ChemScene

CAS Number: 2288709-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0659539-1g In Stock ₹ 38,929.80
5g CS-0659539-5g In Stock ₹ 1,15,933.80

CS-0659539 - 1g

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

COC(=O)CCCN1N=CC=N1

Tpsa

57.01

Logp

0.2313

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ92908
2288709-41-9 | Methyl 4-(1,2,3-triazol-2-yl)butanoate
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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-0659539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC(=O)CCCN1N=CC=N1

Tpsa:
57.01

Logp:
0.2313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrCl₂NO

Molecular Weight:
256.91

Synonyms:
None

SMILES:
COC1=C(Cl)N=C(Br)C(Cl)=C1

Tpsa:
22.12

Logp:
3.1595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C1CN(S(=O)(C)=O)CC2=C1C=CC=C2C

Tpsa:
54.45

Logp:
0.95292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659542

--


Purity:
98%

MDL No:
MFCD31726473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂O₃

Molecular Weight:
352.02

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC=C1Br)CBr

Tpsa:
35.53

Logp:
3.2859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5