CS-0800906

(1-((3,3-Difluoropyrrolidin-1-yl)methyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 1892804-98-6

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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

C₉H₁₅F₂NO

Molecular Weight

191.22

Synonyms

None

SMILES

OCC1(CN2CC(F)(F)CC2)CC1

Tpsa

23.47

Logp

1.0999

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM51339
1892804-98-6 | [1-[(3,3-difluoropyrrolidin-1-yl)methyl]cyclopropyl]methanol
A2B Chem ₹ 65,538.96 - ₹ 92,490.36

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800906

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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:
C₉H₁₅F₂NO

Molecular Weight:
191.22

Synonyms:
None

SMILES:
OCC1(CN2CC(F)(F)CC2)CC1

Tpsa:
23.47

Logp:
1.0999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO

Molecular Weight:
205.24

Synonyms:
None

SMILES:
OCC1(CC1)CN2CCC(F)(F)CC2

Tpsa:
23.47

Logp:
1.49

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OCCC1N(C(=O)OC(C)(C)C)C(C)(C)OC1

Tpsa:
59

Logp:
1.7408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2(CO)CC2

Tpsa:
53.01

Logp:
1.3116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3