CS-0036895

tert-Butyl 3-fluoro-3-(hydroxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1126650-66-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0036895-250mg In Stock ₹ 1,882.32
1g CS-0036895-1g In Stock ₹ 4,962.48
5g CS-0036895-5g In Stock ₹ 12,662.88
10g CS-0036895-10g In Stock ₹ 25,240.20
25g CS-0036895-25g In Stock ₹ 62,972.16

CS-0036895 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆FNO₃

Molecular Weight

205.23

Synonyms

tert-Butyl-3-(hydroxymethyl)-3-fluoro-azetidine-1-carboxylate

SMILES

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

Tpsa

49.77

Logp

0.9377

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036895

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆FNO₃

Molecular Weight:
205.23

Synonyms:
tert-Butyl-3-(hydroxymethyl)-3-fluoro-azetidine-1-carboxylate

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

Tpsa:
49.77

Logp:
0.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036896

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
1-Boc-3-(hydroxyMethyl)-3-Methylazetidine

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

Tpsa:
49.77

Logp:
1.2357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036897

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)C2=C(C=C(C=C2)Cl)Cl)CC#N

Tpsa:
36.68

Logp:
4.12148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
N-cyclobutylbenzenamine

SMILES:
C1=CC=C(C=C1)NC2CCC2

Tpsa:
12.03

Logp:
2.651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2