CS-0681564

Benzyl (3,3-difluoro-1-methylcyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2140326-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0681564-1g In Stock ₹ 1,14,051.48

CS-0681564 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂NO₂

Molecular Weight

255.26

Synonyms

None

SMILES

CC1(CC(C1)(F)F)NC(=O)OCC2=CC=CC=C2

Tpsa

38.33

Logp

3.1006

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ96659
2140326-61-8 | Benzyl N-(3,3-difluoro-1-methylcyclobutyl)carbamate
A2B Chem ₹ 51,934.92 - ₹ 89,153.52

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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-0681564

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
CC1(CC(C1)(F)F)NC(=O)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.1006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CC(=O)CCN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
3.1377

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
CC(C)C(C1=CC=CC=N1)O.Cl

Tpsa:
33.12

Logp:
2.1928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₄

Molecular Weight:
238.17

Synonyms:
None

SMILES:
COC(=O)C(C#N)C1=C(C=C(C=C1)[N+](=O)[O-])F

Tpsa:
93.23

Logp:
1.51408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3