CS-0517895

Tert-butyl ((3-fluoroazetidin-3-yl)methyl)(methyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2231676-25-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0517895-100mg In Stock ₹ 24,299.04
250mg CS-0517895-250mg In Stock ₹ 38,245.32

CS-0517895 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClFN₂O₂

Molecular Weight

254.73

Synonyms

None

SMILES

CN(CC1(F)CNC1)C(=O)OC(C)(C)C.Cl

Tpsa

41.57

Logp

1.5866

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG31791
2231676-25-6 | tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]-N-methyl-carbamate;hydrochloride
A2B Chem ₹ 23,186.76 - ₹ 61,774.32

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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-0517895

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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:
C₁₀H₂₀ClFN₂O₂

Molecular Weight:
254.73

Synonyms:
None

SMILES:
CN(CC1(F)CNC1)C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
1.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
None

SMILES:
CNCC1CNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.2688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0517897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=CC1=CC=NC2=CN=CC=C12

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₃

Molecular Weight:
237.24

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.4809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2