CS-0542197

(2S,5R)-5-Fluoropiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 675605-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0542197-1g In Stock ₹ 1,15,334.88
2.5g CS-0542197-2.5g In Stock ₹ 2,25,536.16
5g CS-0542197-5g In Stock ₹ 3,33,598.44
10g CS-0542197-10g In Stock ₹ 4,94,451.24

CS-0542197 - 1g

₹ 1,15,334.88

In Stock

Quantity

1

Base Price: ₹ 1,15,334.88

GST (18%): ₹ 20,760.278

Total Price: ₹ 1,36,095.158

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

2-Piperidinecarboxylicacid,5-fluoro-,(2S,5R)-(9CI)

SMILES

OC([C@@H]1CC[C@H](CN1)F)=O

Tpsa

49.33

Logp

0.1611

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0542197

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
2-Piperidinecarboxylicacid,5-fluoro-,(2S,5R)-(9CI)

SMILES:
OC([C@@H]1CC[C@H](CN1)F)=O

Tpsa:
49.33

Logp:
0.1611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNS

Molecular Weight:
240.12

Synonyms:
8-Quinolinethiol,7-bromo

SMILES:
BrC1=C(S)C2=NC=CC=C2C=C1

Tpsa:
12.89

Logp:
3.286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542199

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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:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
Proline, 3,3-difluoro-, methyl ester

SMILES:
O=C(C1NCCC1(F)F)OC

Tpsa:
38.33

Logp:
0.1566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-3-methyl-2-oxo-, methyl ester

SMILES:
O=C(C1=CC=C(N2)C(N(C)C2=O)=C1)OC

Tpsa:
64.09

Logp:
0.6532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1