CS-0757928

Tert-Butyl ((1H-pyrazol-1-yl)((2,2,2-trifluoroacetyl)imino)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2028307-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0757928-1g In Stock ₹ 7,187.04
5g CS-0757928-5g In Stock ₹ 23,614.56

CS-0757928 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₄O₃

Molecular Weight

306.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(=NC(=O)C(F)(F)F)N1C=CC=N1

Tpsa

85.58

Logp

1.7008

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35166
2028307-97-1 | tert-Butyl ((1H-pyrazol-1-yl)((2,2,2-trifluoroacetyl)imino)methyl)carbamate
A2B Chem ₹ 2,909.04 - ₹ 23,700.12

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757928

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃F₃N₄O₃

Molecular Weight:
306.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(=NC(=O)C(F)(F)F)N1C=CC=N1

Tpsa:
85.58

Logp:
1.7008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757929

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)C(F)(F)F)C1CCCCC1

Tpsa:
66.4

Logp:
1.6984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0757930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₅O

Molecular Weight:
327.34

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC=CN=C1)C1=NC=CN=C1

Tpsa:
84.68

Logp:
3.3682

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)[C@H]1CCCCN1

Tpsa:
12.03

Logp:
3.0621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1