CS-0366027

3-Mercaptothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90033-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0366027-1g In Stock ₹ 1,22,464.00
5g CS-0366027-5g In Stock ₹ 4,88,254.00

CS-0366027 - 1g

₹ 1,22,464.00

In Stock

Quantity

1

Base Price: ₹ 1,22,464.00

GST (18%): ₹ 22,043.52

Total Price: ₹ 1,44,507.52

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄O₂S₂

Molecular Weight

160.21

Synonyms

3-Sulfanyl-2-thiophenecarboxylic acid

SMILES

O=C(C1=C(S)C=CS1)O

Tpsa

37.3

Logp

1.735

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI69198
90033-62-8 | 3-sulfanylthiophene-2-carboxylic acid
A2B Chem ₹ 17,711.00 - ₹ 1,12,585.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366027

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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:
C₅H₄O₂S₂

Molecular Weight:
160.21

Synonyms:
3-Sulfanyl-2-thiophenecarboxylic acid

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

Tpsa:
37.3

Logp:
1.735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366028

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrophthalazine-1-carboxylic acid

SMILES:
C=CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O

Tpsa:
72.19

Logp:
1.2807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366029

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3-ALLYL-6-AMINO-2-METHYL-QUINOLIN-4-OL

SMILES:
C=CCC1=C(C)NC2=C(C=C(C=C2)N)C1=O

Tpsa:
58.88

Logp:
2.14722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂N₆NaO₃

Molecular Weight:
205.09

Synonyms:
3-nitro-[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, sodium salt

SMILES:
O=C1C([N+]([O-])=O)=NN=C2NC=NN12.[Na]

Tpsa:
119.08

Logp:
-1.9277

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1