CS-0310468

Tert-butyl3-amino-3-(1,1-difluoro-2-hydroxy-ethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306271-57-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0310468-100mg In Stock ₹ 19,165.44
250mg CS-0310468-250mg In Stock ₹ 30,887.16
1g CS-0310468-1g In Stock ₹ 76,576.20

CS-0310468 - 100mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈F₂N₂O₃

Molecular Weight

252.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)(N)C(F)(F)CO

Tpsa

75.79

Logp

0.5622

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA04784
2306271-57-6 | tert-butyl 3-amino-3-(1,1-difluoro-2-hydroxy-ethyl)azetidine-1-carboxylate
A2B Chem ₹ 18,566.52 - ₹ 74,094.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310468

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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:
C₁₀H₁₈F₂N₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)(N)C(F)(F)CO

Tpsa:
75.79

Logp:
0.5622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0310469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
NC(=O)[C@@H]1N(CC1)C(=O)OC(C)(C)C

Tpsa:
72.63

Logp:
0.4811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(N)C2COC2

Tpsa:
35.25

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(C(C)NCC2)C1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0