CS-0905253

2-(tert-Butoxycarbonyl)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824208-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0905253-1g In Stock ₹ 1,17,730.56

CS-0905253 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

MFCD24532870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃NO₄

Molecular Weight

295.25

Synonyms

None

SMILES

O=C(N1C2C(C(O)=O)(C(F)(F)F)C2CC1)OC(C)(C)C

Tpsa

66.84

Logp

2.2589

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV97988
1824208-01-6 | 2-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-6-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0905253

--


Purity:
98%

MDL No:
MFCD24532870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄

Molecular Weight:
295.25

Synonyms:
None

SMILES:
O=C(N1C2C(C(O)=O)(C(F)(F)F)C2CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905254

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
EC 3.4.23.1 (MS Grade)

SMILES:
[Pepsin (MS Grade)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0905257

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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:
C₉H₁₄FNO

Molecular Weight:
171.21

Synonyms:
None

SMILES:
OC[C@](N1C2)(C[C@@H](F)C1)CC2=C

Tpsa:
23.47

Logp:
0.7212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO

Molecular Weight:
171.21

Synonyms:
None

SMILES:
OC[C@@](N1C2)(C[C@H](F)C1)CC2=C

Tpsa:
23.47

Logp:
0.7212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1