CS-0978393

2-Fluoro-2-(1-isopropylpiperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1528633-96-6

Select a Size

Pack Size SKU Availability Price
5g CS-0978393-5g In Stock ₹ 93,859.32

CS-0978393 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈FNO₂

Molecular Weight

203.25

Synonyms

None

SMILES

O=C(O)C(F)C1CCN(CC1)C(C)C

Tpsa

40.54

Logp

1.5295

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0978393

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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:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(O)C(F)C1CCN(CC1)C(C)C

Tpsa:
40.54

Logp:
1.5295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC(C1=NC=CN=C1C)CN

Tpsa:
72.03

Logp:
-0.22288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1CN2N=C(N=C2CC1)C

Tpsa:
68.01

Logp:
0.23352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(CN1N=CC(N)=C1)C(C)C

Tpsa:
64.07

Logp:
0.4822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3