CS-0681712

(s)-2-Amino-3-(4,4-difluorocyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2165360-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0681712-100mg In Stock ₹ 15,144.12
250mg CS-0681712-250mg In Stock ₹ 26,865.84
1g CS-0681712-1g In Stock ₹ 74,608.32

CS-0681712 - 100mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₂NO₂

Molecular Weight

207.22

Synonyms

None

SMILES

C1CC(CCC1C[C@@H](C(=O)O)N)(F)F

Tpsa

63.32

Logp

1.6139

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22978
2165360-62-1 | (2S)-2-amino-3-(4,4-difluorocyclohexyl)propanoic acid hydrochloride
A2B Chem ₹ 13,005.12 - ₹ 62,202.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681712

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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:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
C1CC(CCC1C[C@@H](C(=O)O)N)(F)F

Tpsa:
63.32

Logp:
1.6139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0681713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
C1C[C@@H]2[C@H]([C@H](C1)O)NCCN2

Tpsa:
44.29

Logp:
-0.5388

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0681714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](F)CNCC1)O

Tpsa:
49.33

Logp:
0.0186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C1C[C@@](C[C@H]1C2=CC(=CC=C2)Br)(C(=O)O)N

Tpsa:
63.32

Logp:
2.4987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2