CS-0522150

1-(Tert-butoxycarbonyl)azetidin-3-yl 3-fluoroazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2101206-15-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0522150-100mg In Stock ₹ 16,341.96
250mg CS-0522150-250mg In Stock ₹ 32,427.24
1g CS-0522150-1g In Stock ₹ 64,683.36

CS-0522150 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉FN₂O₄

Molecular Weight

274.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(OC(=O)N2CC(F)C2)C1

Tpsa

59.08

Logp

1.396

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY11855
2101206-15-7 | 1-(tert-Butoxycarbonyl)azetidin-3-yl 3-fluoroazetidine-1-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522150

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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:
C₁₂H₁₉FN₂O₄

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OC(=O)N2CC(F)C2)C1

Tpsa:
59.08

Logp:
1.396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCC(CC(=O)O)CC2=O)C=C1

Tpsa:
66.84

Logp:
1.9085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0522152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one

SMILES:
O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12

Tpsa:
69.56

Logp:
2.8374

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0522153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO₂S

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(OC)=CC=C2S1)N(CC3=CC=CC(F)=C3)C

Tpsa:
29.54

Logp:
4.3212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4