CS-0504731

Tert-butyl 3,3-difluoro-2-(hydroxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1638759-62-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0504731-100mg In Stock ₹ 37,903.08
250mg CS-0504731-250mg In Stock ₹ 60,747.60
1g CS-0504731-1g In Stock ₹ 1,54,778.04

CS-0504731 - 100mg

₹ 37,903.08

In Stock

Quantity

1

Base Price: ₹ 37,903.08

GST (18%): ₹ 6,822.554

Total Price: ₹ 44,725.634

Purity

98%

MDL No

MFCD27987674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₂NO₃

Molecular Weight

223.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(F)(F)C1CO

Tpsa

49.77

Logp

1.2333

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40715
1638759-62-2 | tert-butyl3,3-difluoro-2-(hydroxymethyl)azetidine-1-carboxylate
A2B Chem ₹ 34,822.92 - ₹ 1,38,863.88

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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-0504731

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Purity:
98%

MDL No:
MFCD27987674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₃

Molecular Weight:
223.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C1CO

Tpsa:
49.77

Logp:
1.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504732

--


Purity:
98%

MDL No:
MFCD20265076

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC(=O)/C1=C/C2=C(N=C(C)C=C2)N1

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CN=C2N/C=C\C2=C1C(=O)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504734

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=CNC2=CN=CC(Br)=C12

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0