CS-0876302

Ethyl 8-methyl-4h-thieno[3,2-c]chromene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 351003-39-9

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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

C₁₅H₁₄O₃S

Molecular Weight

274.33

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2

Tpsa

35.53

Logp

3.79262

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF73580
351003-39-9 | ETHYL 8-METHYL-4H-(1)-BENZOPYRANO(4 3-B&
A2B Chem ₹ 35,421.84 - ₹ 1,06,693.32

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-0876302

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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:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2

Tpsa:
35.53

Logp:
3.79262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅F₄N₂O₂

Molecular Weight:
196.06

Synonyms:
None

SMILES:
C1(=C(C(=NC(=C1F)F)F)F)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.5462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.91182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₃N₂

Molecular Weight:
226.98

Synonyms:
None

SMILES:
C1(=C(C(=C(N=C1N)F)F)Br)F

Tpsa:
38.91

Logp:
1.8436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0