CS-0290272

Ethyl 1-(azetidin-3-yl)-1h-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1374655-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0290272-1g In Stock ₹ 93,174.84
2.5g CS-0290272-2.5g In Stock ₹ 1,82,242.80
5g CS-0290272-5g In Stock ₹ 2,69,514.00
10g CS-0290272-10g In Stock ₹ 3,99,565.20

CS-0290272 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₂

Molecular Weight

196.21

Synonyms

1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-azetidinyl)-, ethyl ester

SMILES

O=C(C1=CN(C2CNC2)N=N1)OCC

Tpsa

69.04

Logp

-0.4009

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290272

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-azetidinyl)-, ethyl ester

SMILES:
O=C(C1=CN(C2CNC2)N=N1)OCC

Tpsa:
69.04

Logp:
-0.4009

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=CN(CC(C)C)C(NC1=O)=O)O

Tpsa:
92.16

Logp:
-0.1092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CN(CC(N)=O)C2=C1C=CC=C2)O

Tpsa:
85.32

Logp:
0.8248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
O=C(C1=CN(CC)C=C1C(F)(F)F)O

Tpsa:
42.23

Logp:
2.225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2