CS-0757888

Tert-Butyl (5-(difluoromethyl)-6-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2703756-45-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0757888-250mg In Stock ₹ 5,989.20
1g CS-0757888-1g In Stock ₹ 15,144.12

CS-0757888 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂N₂O₂

Molecular Weight

258.26

Synonyms

None

SMILES

CC1=C(C=CC(NC(=O)OC(C)(C)C)=N1)C(F)F

Tpsa

51.22

Logp

3.67462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35961
2703756-45-8 | tert-Butyl (5-(difluoromethyl)-6-methylpyridin-2-yl)carbamate
A2B Chem ₹ 3,422.40 - ₹ 14,887.44

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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-0757888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂O₂

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(=O)OC(C)(C)C)=N1)C(F)F

Tpsa:
51.22

Logp:
3.67462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀F₃IO₅S

Molecular Weight:
544.32

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CCOC(=O)C1=CC=C([I+]C2=C(C)C=C(C)C=C2C)C=C1

Tpsa:
83.5

Logp:
0.96836

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CCl)C=C1Cl

Tpsa:
26.3

Logp:
2.8654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₃

Molecular Weight:
310.93

Synonyms:
None

SMILES:
OCC1=CC(=C(Br)C(Br)=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.6121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2