CS-0585409

(3-(Hydroxymethyl)pyrrolidin-1-yl)(tetrahydrofuran-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1247475-25-7

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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

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

C1CN(CC1CO)C(=O)C2CCOC2

Tpsa

49.77

Logp

-0.1363

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65299
1247475-25-7 | [1-(oxolane-3-carbonyl)pyrrolidin-3-yl]methanol
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

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Img

ChemScene

CS-0585409

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1CN(CC1CO)C(=O)C2CCOC2

Tpsa:
49.77

Logp:
-0.1363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO

Molecular Weight:
244.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)OCCCCC#N)Cl

Tpsa:
33.02

Logp:
4.06608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0585411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C1CN(CCC1CN)C2=NC=CN=C2C#N

Tpsa:
78.83

Logp:
0.52338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
8-Chloro-2,3-dimethyl-quinolin-4-ylamine

SMILES:
CC1=C(N=C2C(=C1N)C=CC=C2Cl)C

Tpsa:
38.91

Logp:
3.08724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0