CS-0955467

Tert-butyl (3,3-difluorocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2060029-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0955467-1g In Stock ₹ 50,107.00
5g CS-0955467-5g In Stock ₹ 1,98,559.00

CS-0955467 - 1g

₹ 50,107.00

In Stock

Quantity

1

Base Price: ₹ 50,107.00

GST (18%): ₹ 9,019.26

Total Price: ₹ 59,126.26

Purity

95%

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

O=C(OC(C)(C)C)NC1CCCC(F)(F)C1

Tpsa

38.33

Logp

3.089

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW37857
2060029-38-9 | tert-butyl N-(3,3-difluorocyclohexyl)carbamate
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-0955467

--


Purity:
95%

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:
O=C(OC(C)(C)C)NC1CCCC(F)(F)C1

Tpsa:
38.33

Logp:
3.089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C=1NC(=C(C1C)CNNC)C

Tpsa:
77.15

Logp:
0.55374

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0955469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=CC=C2OCC1)C

Tpsa:
38.77

Logp:
3.12452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0955470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
N#CCC1=CN=C(Cl)N1CCCNC

Tpsa:
53.64

Logp:
1.21208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5