CS-0565637

5-(Hydroxymethyl)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 25744-99-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0565637-2.5g In Stock ₹ 1,16,703.84
5g CS-0565637-5g In Stock ₹ 1,47,762.12
10g CS-0565637-10g In Stock ₹ 1,85,665.20

CS-0565637 - 2.5g

₹ 1,16,703.84

In Stock

Quantity

1

Base Price: ₹ 1,16,703.84

GST (18%): ₹ 21,006.691

Total Price: ₹ 1,37,710.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₃S

Molecular Weight

158.18

Synonyms

5-hydroxymethyl-thiophene-3-carboxylic acid

SMILES

O=C(C1=CSC(CO)=C1)O

Tpsa

57.53

Logp

0.9386

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃S

Molecular Weight:
158.18

Synonyms:
5-hydroxymethyl-thiophene-3-carboxylic acid

SMILES:
O=C(C1=CSC(CO)=C1)O

Tpsa:
57.53

Logp:
0.9386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Benzoic acid, 5-amino-2-chloro-4-hydroxy-, methyl ester

SMILES:
O=C(C1=C(Cl)C=C(O)C(N)=C1)OC

Tpsa:
72.55

Logp:
1.4144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
Octanedioic acid, 1,1-dimethylethyl methyl ester

SMILES:
O=C(CCCCCCC(OC(C)(C)C)=O)OC

Tpsa:
52.6

Logp:
2.8417

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0565641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC(OC)=C1OC

Tpsa:
72.83

Logp:
1.2145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4