CS-0673878

Benzyl 2-(2,2,2-trifluoroacetyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 866478-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0673878-1g In Stock ₹ 5,561.40
5g CS-0673878-5g In Stock ₹ 20,962.20

CS-0673878 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD29043337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O₃

Molecular Weight

262.19

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)C(F)(F)F

Tpsa

67.43

Logp

1.5063

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57962
866478-74-2 | 1-({[(Benzyloxy)carbonyl]amino}amino)-2,2,2-trifluoroethanone
A2B Chem ₹ 6,331.44 - ₹ 23,101.20

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-0673878

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Purity:
98%

MDL No:
MFCD29043337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₃

Molecular Weight:
262.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NNC(=O)C(F)(F)F

Tpsa:
67.43

Logp:
1.5063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673879

--


Purity:
98%

MDL No:
MFCD11976377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂

Molecular Weight:
297.58

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Br)NCC2=CC=C(C=C2)Cl

Tpsa:
24.92

Logp:
4.1096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673880

--


Purity:
98%

MDL No:
MFCD27991328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CCCS(=O)(=O)N1CCC(CC1)(C#N)C2=CC=CC=N2

Tpsa:
74.06

Logp:
1.67858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673881

--


Purity:
98%

MDL No:
MFCD15146223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CC1=CN=C(C(=N1)N)CO

Tpsa:
72.03

Logp:
-0.14048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1