CS-0048016

tert-Butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1818847-51-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0048016-250mg In Stock ₹ 47,058.00

CS-0048016 - 250mg

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClFN₂O₂

Molecular Weight

240.70

Synonyms

None

SMILES

Cl.CC(C)(C)OC(=O)NCC1(F)CNC1

Tpsa

50.36

Logp

1.2444

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA97258
1818847-51-6 | tert-Butyl ((3-fluoroazetidin-3-yl)methyl)carbamate hydrochloride
A2B Chem ₹ 22,074.48 - ₹ 2,15,867.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0048016

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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:
C₉H₁₈ClFN₂O₂

Molecular Weight:
240.70

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NCC1(F)CNC1

Tpsa:
50.36

Logp:
1.2444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0048017

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
tert-butyl ((3-amino-1H-indazol-6-yl)methyl)carbamate

SMILES:
CC(C)(C)OC(=O)NCC1=CC2=C(C=C1)C(N)=NN2

Tpsa:
93.03

Logp:
2.1698

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0048018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0048019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Carbamic acid,N-[(2S,3R)-2-methyl-3-azetidinyl]-, 1,1-dimethylethyl ester

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

Tpsa:
50.36

Logp:
0.8714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1