CS-0502999

2-(3-((Tert-butoxycarbonyl)amino)azetidin-3-yl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2306268-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0502999-1g In Stock ₹ 81,453.12
5g CS-0502999-5g In Stock ₹ 2,43,589.32

CS-0502999 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₂N₂O₄

Molecular Weight

266.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CNC1)C(F)(F)C(O)=O

Tpsa

87.66

Logp

0.573

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63192
2306268-08-4 | 2-[3-(tert-butoxycarbonylamino)azetidin-3-yl]-2,2-difluoro-acetic acid
A2B Chem --

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-0502999

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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:
C₁₀H₁₆F₂N₂O₄

Molecular Weight:
266.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CNC1)C(F)(F)C(O)=O

Tpsa:
87.66

Logp:
0.573

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0503

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Purity:
98%

MDL No:
MFCD09864996

Storage:
4°C

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

Molecular Formula:
C₁₅H₉FN₂O₃

Molecular Weight:
284.24

Synonyms:
PTC124

SMILES:
O=C(C1=CC=CC(C2=NOC(C3=CC=CC=C3F)=N2)=C1)O

Tpsa:
76.22

Logp:
3.2409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503000

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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:
C₁₂H₂₀F₂N₂O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1(NC(=O)OC(C)(C)C)CNC1

Tpsa:
76.66

Logp:
1.0515

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0503001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₄

Molecular Weight:
276.30

Synonyms:
None

SMILES:
CCOC(=O)C(F)C1(N)CN(C(=O)OC(C)(C)C)C1

Tpsa:
81.86

Logp:
0.8358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3