CS-0678479

Benzyl (3,3-difluorocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 921602-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678479-1g In Stock ₹ 93,260.40

CS-0678479 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₂NO₂

Molecular Weight

269.29

Synonyms

None

SMILES

C1CC(CC(C1)(F)F)NC(=O)OCC2=CC=CC=C2

Tpsa

38.33

Logp

3.4907

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61686
921602-76-8 | Carbamic acid, N-(3,3-difluorocyclohexyl)-, phenylmethyl ester
A2B Chem --

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-0678479

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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:
C₁₄H₁₇F₂NO₂

Molecular Weight:
269.29

Synonyms:
None

SMILES:
C1CC(CC(C1)(F)F)NC(=O)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.4907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678480

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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:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCCC1(F)F

Tpsa:
38.33

Logp:
3.089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=CC=C3

Tpsa:
39.19

Logp:
3.76242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5