CS-0501512

(S)-1-(tert-butoxycarbonyl)-3,3-difluoropiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2165735-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0501512-1g In Stock ₹ 1,49,387.76

CS-0501512 - 1g

₹ 1,49,387.76

In Stock

Quantity

1

Base Price: ₹ 1,49,387.76

GST (18%): ₹ 26,889.797

Total Price: ₹ 1,76,277.557

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₂NO₄

Molecular Weight

265.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(F)(F)[C@@H]1C(O)=O

Tpsa

66.84

Logp

2.1058

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63815
2165735-31-7 | (2S)-1-[(tert-butoxy)carbonyl]-3,3-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-0501512

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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:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(F)(F)[C@@H]1C(O)=O

Tpsa:
66.84

Logp:
2.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(F)(F)[C@H]1C(O)=O

Tpsa:
66.84

Logp:
2.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501514

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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:
C₁₂H₉BrN₂O₃

Molecular Weight:
309.12

Synonyms:
4H-Imidazo[2,1-c][1,4]benzoxazine-2-carboxylic acid, 7-bromo-, methyl ester

SMILES:
COC(=O)C1=CN2C(COC3=C2C=CC(Br)=C3)=N1

Tpsa:
53.35

Logp:
2.3138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
OCC1=CN2C(COC3=C2C=CC(Br)=C3)=N1

Tpsa:
47.28

Logp:
2.0195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1