CS-0872995

3-(Difluoromethoxy)pyrrolidine hydrate

Manufacturer: ChemScene

CAS Number: 1845690-55-2

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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

C₅H₁₁F₂NO₂

Molecular Weight

155.14

Synonyms

None

SMILES

C1CNCC1OC(F)F.O

Tpsa

52.76

Logp

-0.2372

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB29893
1845690-55-2 | 3-(Difluoromethoxy)pyrrolidinemonohydrate
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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

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Img

ChemScene

CS-0872995

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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:
C₅H₁₁F₂NO₂

Molecular Weight:
155.14

Synonyms:
None

SMILES:
C1CNCC1OC(F)F.O

Tpsa:
52.76

Logp:
-0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872996

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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:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2O

Tpsa:
20.23

Logp:
3.5626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872997

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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:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)ON

Tpsa:
35.25

Logp:
1.8407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872998

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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:
C₁₆H₂₁N₅O₄S

Molecular Weight:
379.43

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=S)N1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1)NC(=O)OC(C)(C)C

Tpsa:
112.18

Logp:
3.0643

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4