CS-0723478

tert-Butyl 2-(2-(trifluoromethyl)benzyl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1690617-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0723478-1g In Stock ₹ 1,14,992.64

CS-0723478 - 1g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂O₂

Molecular Weight

290.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NNCC1=C(C=CC=C1)C(F)(F)F

Tpsa

50.36

Logp

3.2347

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02649
1690617-00-5 | tert-Butyl 2-(2-(trifluoromethyl)benzyl)hydrazinecarboxylate
A2B Chem ₹ 12,577.32 - ₹ 61,945.44

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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-0723478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O₂

Molecular Weight:
290.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNCC1=C(C=CC=C1)C(F)(F)F

Tpsa:
50.36

Logp:
3.2347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0723479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
Cl.COCC1CC(O)CN1

Tpsa:
41.49

Logp:
-0.2226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C2CNC(=O)C2=C1

Tpsa:
67.43

Logp:
1.9547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.OC(=O)[C@H]1CC[C@@H](N1)C1=CC=CC=C1

Tpsa:
49.33

Logp:
1.9861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2