CS-0905767

2-((tert-Butoxycarbonyl)amino)-5,5-difluorohexanoic acid

Manufacturer: ChemScene

CAS Number: 2097946-77-3

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Purity

98%

MDL No

MFCD30493759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₂NO₄

Molecular Weight

267.27

Synonyms

None

SMILES

O=C(NC(CCC(F)(C)F)C(O)=O)OC(C)(C)C

Tpsa

75.63

Logp

2.3997

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL37536
2097946-77-3 | 2-{[(tert-butoxy)carbonyl]amino}-5,5-difluorohexanoic acid
A2B Chem ₹ 71,271.48 - ₹ 2,55,139.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0905767

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Purity:
98%

MDL No:
MFCD30493759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₄

Molecular Weight:
267.27

Synonyms:
None

SMILES:
O=C(NC(CCC(F)(C)F)C(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.3997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0905768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](CO)CCC1(CCC1)C)=O

Tpsa:
58.56

Logp:
2.8424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0905769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClFNO

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CC(C)(F)CCC(N)CO.Cl

Tpsa:
46.25

Logp:
1.2561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0905770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
OC[C@H](N)CCC1(C)CCC1.Cl

Tpsa:
46.25

Logp:
1.6982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4