CS-0287707

Methyl 2-aminothieno[2,3-d]thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 150242-93-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0287707-2.5g In Stock ₹ 1,22,607.48
5g CS-0287707-5g In Stock ₹ 1,80,959.40
10g CS-0287707-10g In Stock ₹ 2,68,316.16

CS-0287707 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂S₂

Molecular Weight

214.26

Synonyms

Thieno[2,3-d]thiazole-5-carboxylic acid, 2-amino-, methyl ester

SMILES

O=C(C(S1)=CC2=C1N=C(N)S2)OC

Tpsa

65.21

Logp

1.7266

H Acceptors

6

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0287707

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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:
C₇H₆N₂O₂S₂

Molecular Weight:
214.26

Synonyms:
Thieno[2,3-d]thiazole-5-carboxylic acid, 2-amino-, methyl ester

SMILES:
O=C(C(S1)=CC2=C1N=C(N)S2)OC

Tpsa:
65.21

Logp:
1.7266

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂S₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1N=C(NC3=CC=C(C)C=C3)S2)O

Tpsa:
62.22

Logp:
4.10802

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

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CS-0287709

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈N₂O₂S₂

Molecular Weight:
276.33

Synonyms:
2-ANILINOTHIENO[2,3-D][1,3]THIAZOLE-5-CARBOXYLIC ACID

SMILES:
O=C(C(S1)=CC2=C1N=C(NC3=CC=CC=C3)S2)O

Tpsa:
62.22

Logp:
3.7996

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0287710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(C(S1)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)O

Tpsa:
79.73

Logp:
2.1345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1