CS-0695473

Benzyl 2-(((2-hydroxyethyl)thio)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353961-04-2

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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

C₁₅H₂₁NO₃S

Molecular Weight

295.40

Synonyms

None

SMILES

OCCSCC1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa

49.77

Logp

2.5131

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84768
1353961-04-2 | Benzyl 2-(((2-hydroxyethyl)thio)methyl)pyrrolidine-1-carboxylate
A2B Chem --

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-0695473

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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:
C₁₅H₂₁NO₃S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
OCCSCC1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.5131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0695474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
OC(=O)CNCC1CCN(CC2=CC=CC=C2)C1

Tpsa:
52.57

Logp:
1.1827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0695475

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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:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CCN(CCN)CC1CCCN1CC1=CC=CC=C1

Tpsa:
32.5

Logp:
1.9316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0695476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉N₃

Molecular Weight:
157.26

Synonyms:
None

SMILES:
CN(CCN)C1CCN(C)C1

Tpsa:
32.5

Logp:
-0.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3