CS-0056518

(3,3-Difluoroazetidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1638768-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0056518-1g In Stock ₹ 1,85,579.64

CS-0056518 - 1g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

MFCD27987675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₂NO

Molecular Weight

123.10

Synonyms

None

SMILES

OCC1NCC1(F)F

Tpsa

32.26

Logp

-0.4142

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30118
1638768-50-9 | (3,3-Difluoroazetidin-2-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0056518

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Purity:
98%

MDL No:
MFCD27987675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO

Molecular Weight:
123.10

Synonyms:
None

SMILES:
OCC1NCC1(F)F

Tpsa:
32.26

Logp:
-0.4142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056519

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Purity:
98%

MDL No:
MFCD27987684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1O[C@@H](CN)CN1

Tpsa:
64.35

Logp:
-0.9465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056520

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Purity:
98%

MDL No:
MFCD27987685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1O[C@H](CN)CN1

Tpsa:
64.35

Logp:
-0.9465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056521

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Purity:
98%

MDL No:
MFCD27987686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
tert-butyl 2-oxohexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate

SMILES:
O=C(N(C1)CC(C1C2)NC2=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0