CS-0850818

3-[(1-Pyrrolindino)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1211506-10-3

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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

C₁₁H₁₅NS

Molecular Weight

193.31

Synonyms

None

SMILES

SC1=CC=CC(CN2CCCC2)=C1

Tpsa

3.24

Logp

2.5711

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ75643
1211506-10-3 | 3-(Pyrrolidin-1-ylmethyl)benzenethiol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850818

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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:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
None

SMILES:
SC1=CC=CC(CN2CCCC2)=C1

Tpsa:
3.24

Logp:
2.5711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
SC1=CC=C(CN2CCCCC2)C=C1

Tpsa:
3.24

Logp:
2.9612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC1=CC(C)=NC(N[C@H]2CC[C@H](O)CC2)=N1

Tpsa:
58.04

Logp:
1.80884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850823

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CCCO)CC1

Tpsa:
58.56

Logp:
2.8424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4