CS-0868578

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

Manufacturer: ChemScene

CAS Number: 1863053-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0868578-1g In Stock ₹ 38,673.12
5g CS-0868578-5g In Stock ₹ 1,15,677.12

CS-0868578 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

95%

MDL No

MFCD31726448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

CCOC(=O)CCCN1C=CN=N1

Tpsa

57.01

Logp

0.6214

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA08425
1863053-17-1 | Ethyl 4-(1,2,3-triazol-1-yl)butanoate
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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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-0868578

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Purity:
95%

MDL No:
MFCD31726448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CCOC(=O)CCCN1C=CN=N1

Tpsa:
57.01

Logp:
0.6214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0868579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N

Molecular Weight:
181.20

Synonyms:
None

SMILES:
CC(C)NC1CC(C1)C(F)(F)F

Tpsa:
12.03

Logp:
2.3253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
OCC1=CC=CC=C1NC2CSC2

Tpsa:
32.26

Logp:
1.7062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868581

--


Purity:
95%

MDL No:
MFCD29993925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
C=CCN1CCC(CC1)CCO

Tpsa:
23.47

Logp:
1.2668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4