CS-0344351

2,2-Difluoro-2-(4-hydroxy-1-methylpiperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1248300-83-5

Select a Size

Pack Size SKU Availability Price
5g CS-0344351-5g In Stock ₹ 3,29,149.32

CS-0344351 - 5g

₹ 3,29,149.32

In Stock

Quantity

1

Base Price: ₹ 3,29,149.32

GST (18%): ₹ 59,246.878

Total Price: ₹ 3,88,396.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₂NO₃

Molecular Weight

209.19

Synonyms

None

SMILES

O=C(O)C(F)(F)C1(O)CCN(C)CC1

Tpsa

60.77

Logp

0.163

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0344351

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO₃

Molecular Weight:
209.19

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1(O)CCN(C)CC1

Tpsa:
60.77

Logp:
0.163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0344352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₃S

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1(O)CCSCC1

Tpsa:
57.53

Logp:
0.9644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0344353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=C(C)C=NC=C1

Tpsa:
50.19

Logp:
1.56642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0344354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC(C)=C(C)C=C1C

Tpsa:
37.3

Logp:
2.78826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2