CS-0719913

(R)-Methyl 2-amino-2-(4,4-difluorocyclohexyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1384268-75-0

Select a Size

Pack Size SKU Availability Price
25g CS-0719913-25g In Stock ₹ 1,40,442.00

CS-0719913 - 25g

₹ 1,40,442.00

In Stock

Quantity

1

Base Price: ₹ 1,40,442.00

GST (18%): ₹ 25,279.56

Total Price: ₹ 1,65,721.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClF₂NO₂

Molecular Weight

243.68

Synonyms

None

SMILES

Cl.COC(=O)[C@H](N)C1CCC(F)(F)CC1

Tpsa

52.32

Logp

1.734

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13636
1384268-75-0 | (R)-Methyl 2-amino-2-(4,4-difluorocyclohexyl)acetate hydrochloride
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-0719913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO₂

Molecular Weight:
243.68

Synonyms:
None

SMILES:
Cl.COC(=O)[C@H](N)C1CCC(F)(F)CC1

Tpsa:
52.32

Logp:
1.734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
N[C@@H](C(O)=O)C1=CNC2=CC(F)=CC=C12

Tpsa:
79.11

Logp:
1.3914

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0719915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC2=CC=CC=C12

Tpsa:
20.31

Logp:
2.8426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC2=NC=CN2C=C1

Tpsa:
23.78

Logp:
1.0861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1