CS-1089458

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

Manufacturer: ChemScene

CAS Number: 2955561-36-9

Select a Size

Pack Size SKU Availability Price
100mg CS-1089458-100mg In Stock ₹ 14,801.88
250mg CS-1089458-250mg In Stock ₹ 21,646.68
1g CS-1089458-1g In Stock ₹ 59,892.00

CS-1089458 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₅NO₃

Molecular Weight

237.12

Synonyms

None

SMILES

O=C(O)C(F)(F)F.FC1(F)CNC1CO

Tpsa

69.56

Logp

0.2191

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ52870
2955561-36-9 | (3,3-DIFLUOROAZETIDIN-2-YL)METHANOL 2,2,2-TRIFLUOROACETIC ACID
A2B Chem --

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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-1089458

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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:
C₆H₈F₅NO₃

Molecular Weight:
237.12

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.FC1(F)CNC1CO

Tpsa:
69.56

Logp:
0.2191

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1089460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂NO

Molecular Weight:
185.60

Synonyms:
None

SMILES:
Cl.FC1(F)CC2NC1COC2

Tpsa:
21.26

Logp:
0.8042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂NaO₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
[Na].O=C(O)C(C1=NC=CC=N1)(C)C

Tpsa:
63.08

Logp:
0.458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₄N₂

Molecular Weight:
267.93

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C=CC(Cl)=C2N=C1Cl

Tpsa:
25.78

Logp:
4.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0