CS-1030504

2-(6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1803595-63-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

None

SMILES

O=C(O)C(C)C1OCCC=2SC=CC21

Tpsa

46.53

Logp

2.0826

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW07545
1803595-63-2 | 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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-1030504

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(O)C(C)C1OCCC=2SC=CC21

Tpsa:
46.53

Logp:
2.0826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(=O)C1=CC=C(C=C1F)C

Tpsa:
83.47

Logp:
0.49702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1030506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C2=NC=CC=C2OC1

Tpsa:
60.45

Logp:
2.0398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC(=C2CCC1)CN

Tpsa:
55.56

Logp:
2.833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1