CS-0677200

2-Thioxo-2,3-dihydrothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89180-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0677200-5g In Stock ₹ 2,27,418.48

CS-0677200 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃NO₂S₂

Molecular Weight

161.20

Synonyms

None

SMILES

C1=C(NC(=S)S1)C(=O)O

Tpsa

53.09

Logp

1.50389

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677200

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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:
C₄H₃NO₂S₂

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1=C(NC(=S)S1)C(=O)O

Tpsa:
53.09

Logp:
1.50389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CN1C=NC(=C(C1=O)N)N

Tpsa:
86.93

Logp:
-1.0553

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0677202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OCC)C(=CN(C)C)C(=O)CC

Tpsa:
46.61

Logp:
0.9741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0677203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2OC1C#N

Tpsa:
33.02

Logp:
1.90378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0