CS-1056843

(3-(Difluoromethyl)azetidin-3-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2891599-54-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClF₂NO

Molecular Weight

173.59

Synonyms

None

SMILES

Cl.FC(F)C1(CO)CNC1

Tpsa

32.26

Logp

0.2552

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48126
2891599-54-3 | [3-(difluoromethyl)azetidin-3-yl]methanol;hydrochloride
A2B Chem ₹ 21,047.76 - ₹ 90,351.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-1056843

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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:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
None

SMILES:
Cl.FC(F)C1(CO)CNC1

Tpsa:
32.26

Logp:
0.2552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrNaO₂S

Molecular Weight:
284.13

Synonyms:
None

SMILES:
[Na].O=S(O)C1(C2=CC=C(Br)C=C2)CC1

Tpsa:
37.3

Logp:
2.2791

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(O)O.O=C(OC(C)(C)C)N1CC2NCC(C1)CC2

Tpsa:
99.1

Logp:
1.8277

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1056846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₃

Molecular Weight:
253.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1C=CN=C(C1OC)CN

Tpsa:
98.33

Logp:
0.5772

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2