CS-0478075

1-((Tert-butoxycarbonyl)amino)-3,3-difluorocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306261-00-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0478075-500mg In Stock ₹ 1,02,158.64
1g CS-0478075-1g In Stock ₹ 1,53,066.84

CS-0478075 - 500mg

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉F₂NO₄

Molecular Weight

279.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(C(O)=O)CC(F)(F)CCC1

Tpsa

75.63

Logp

2.5438

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69802
2306261-00-5 | 1-(tert-butoxycarbonylamino)-3,3-difluoro-cyclohexanecarboxylic acid
A2B Chem --

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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-0478075

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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:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C(O)=O)CC(F)(F)CCC1

Tpsa:
75.63

Logp:
2.5438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂S

Molecular Weight:
158.26

Synonyms:
None

SMILES:
CN(C)C(=S)[C@H]1NCCC1

Tpsa:
15.27

Logp:
0.6274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478077

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Purity:
98%

MDL No:
MFCD30657535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1N2C(CNCC2)=CC=C1

Tpsa:
34.03

Logp:
-0.0485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1C2N(CCN1)C(=O)C=CC=2

Tpsa:
51.1

Logp:
-0.4083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0