CS-0499651

Methyl 1-(3-mercaptophenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1638759-93-9

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Purity

98%

MDL No

MFCD28502728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂S

Molecular Weight

208.28

Synonyms

None

SMILES

COC(=O)C1(CC1)C1=CC(S)=CC=C1

Tpsa

26.3

Logp

2.1799

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34668
1638759-93-9 | Methyl1-(3-mercaptophenyl)cyclopropanecarboxylate
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-0499651

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Purity:
98%

MDL No:
MFCD28502728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C1=CC(S)=CC=C1

Tpsa:
26.3

Logp:
2.1799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499654

--


Purity:
98%

MDL No:
MFCD29055394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
(6,6-dimethyloxan-3-yl)methanol

SMILES:
CC1(C)CCC(CO)CO1

Tpsa:
29.46

Logp:
1.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)C1(O)COC1

Tpsa:
73.7

Logp:
-0.0064

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
OC(=O)[C@@H](CC1COC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
1.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6