CS-0502297

(R)-1-((benzyloxy)carbonyl)-5,5-difluoropiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2227198-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0502297-1g In Stock ₹ 81,709.80

CS-0502297 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₂NO₄

Molecular Weight

299.27

Synonyms

None

SMILES

OC(=O)[C@H]1CCC(F)(F)CN1C(=O)OCC1=CC=CC=C1

Tpsa

66.84

Logp

2.5075

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH72677
2227198-78-7 | (2R)-1-[(benzyloxy)carbonyl]-5,5-difluoropiperidine-2-carboxylic acid
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-0502297

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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:
C₁₄H₁₅F₂NO₄

Molecular Weight:
299.27

Synonyms:
None

SMILES:
OC(=O)[C@H]1CCC(F)(F)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.5075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502298

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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:
C₁₄H₁₅F₂NO₄

Molecular Weight:
299.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H](C(O)=O)CCC(F)(F)C2

Tpsa:
66.84

Logp:
2.5075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂N₂O₂

Molecular Weight:
284.30

Synonyms:
None

SMILES:
NCC1CCC(F)(F)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502302

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](C1)C1=CC=C(F)C=C1

Tpsa:
55.56

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1