CS-0516967

3-Hydroxy-3-(thiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 26359-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0516967-1g In Stock ₹ 69,731.40

CS-0516967 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃S

Molecular Weight

172.20

Synonyms

None

SMILES

O=C(O)CC(O)C1=CC=CS1

Tpsa

57.53

Logp

1.2562

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM38088
26359-15-9 | 3-Hydroxy-3-(thiophen-2-yl)propanoic acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0516967

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)CC(O)C1=CC=CS1

Tpsa:
57.53

Logp:
1.2562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516968

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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:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]-2-propyn-1-ylamino]-3-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)CC#C)C(OC)=C1

Tpsa:
65.07

Logp:
2.8565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516969

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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:
C₅H₆F₃NO₃

Molecular Weight:
185.10

Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester

SMILES:
O=C(OCC)C(C(F)(F)F)=NO

Tpsa:
58.89

Logp:
0.942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516971

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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:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
4-Chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine

SMILES:
CC1=NC(C2=NC(COC)=CC(Cl)=N2)=CS1

Tpsa:
47.9

Logp:
2.70832

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3