CS-1047357

(R)-2-((tert-Butoxycarbonyl)amino)-5,5-difluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 2349584-62-7

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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

C₁₀H₁₇F₂NO₄

Molecular Weight

253.24

Synonyms

None

SMILES

O=C(O)[C@@H](CCC(F)F)NC(OC(C)(C)C)=O

Tpsa

75.63

Logp

2.0096

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL69663
2349584-62-7 | (2R)-2-{[(tert-butoxy)carbonyl]amino}-5,5-difluoropentanoicacid
A2B Chem ₹ 75,806.16 - ₹ 2,71,738.56

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-1047357

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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:
C₁₀H₁₇F₂NO₄

Molecular Weight:
253.24

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC(F)F)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1047358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
None

SMILES:
N[C@H](CCC(F)F)C(O)=O.Cl

Tpsa:
63.32

Logp:
0.8654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
None

SMILES:
O=C(C(CCC(F)F)N)O.Cl

Tpsa:
63.32

Logp:
0.8654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
None

SMILES:
FC(F)CC[C@H](N)C(O)=O.Cl

Tpsa:
63.32

Logp:
0.8654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4