CS-1158849

Methyl thiochromane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 152880-20-1

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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

C₁₁H₁₂O₂S

Molecular Weight

208.28

Synonyms

None

SMILES

O=C(OC)C1=CC=CC2=C1SCCC2

Tpsa

26.3

Logp

2.5115

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67839
152880-20-1 | methyl3,4-dihydro-2H-1-benzothiopyran-8-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1158849

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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:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC2=C1SCCC2

Tpsa:
26.3

Logp:
2.5115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
O=C1NN=C(N1C(C)C)CC

Tpsa:
50.68

Logp:
0.7147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
O=C(N)C1=C(NC(=C1C)C)C

Tpsa:
58.88

Logp:
1.03886

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1158852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C=C1)S(=O)(=O)N2N=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A