CS-0432680

tert-Butyl 3-(fluoromethyl)-3-hydroxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2090743-38-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0432680-100mg In Stock ₹ 13,005.12

CS-0432680 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆FNO₃

Molecular Weight

205.23

Synonyms

2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-azetidinecarboxylate

SMILES

O=C(N1CC(O)(CF)C1)OC(C)(C)C

Tpsa

49.77

Logp

0.9377

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0432680

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₃

Molecular Weight:
205.23

Synonyms:
2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-azetidinecarboxylate

SMILES:
O=C(N1CC(O)(CF)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432681

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(5-Bromo-3-methylpyridin-2-yl)ethan-1-one

SMILES:
CC(C1=NC=C(Br)C=C1C)=O

Tpsa:
29.96

Logp:
2.35512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432682

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Purity:
95%

MDL No:
MFCD07783947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
O-BENZYL-D-HOMOSERINE

SMILES:
N[C@H](CCOCC1=CC=CC=C1)C(O)=O

Tpsa:
72.55

Logp:
1.0052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0432683

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-Azetidinecarboxylicacid,1,1-dimethylethylester

SMILES:
O=C(C1NCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1