CS-1026532

2-Hydroxy-2-methyl-3-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1708229-12-2

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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

C₁₁H₁₁NO₄S

Molecular Weight

253.27

Synonyms

None

SMILES

O=C(O)C(O)(C)CN1C=CC=2SC=CC2C1=O

Tpsa

79.53

Logp

0.8986

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10874
1708229-12-2 | 2-Hydroxy-2-methyl-3-(4-oxo-4h,5h-thieno[3,2-c]pyridin-5-yl)propanoic acid
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-1026532

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(O)C(O)(C)CN1C=CC=2SC=CC2C1=O

Tpsa:
79.53

Logp:
0.8986

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1026533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NOS

Molecular Weight:
279.44

Synonyms:
None

SMILES:
O=C(C1=C(SC2=C1CC(C)(C)CC2(C)C)N)C(C)C

Tpsa:
43.09

Logp:
4.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₃

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(OC)C=C1OC)N(C)C

Tpsa:
50.8

Logp:
2.4507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026535

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C2=C1CCNC2)C

Tpsa:
56.15

Logp:
-0.1476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1