CS-0876147

5,6-Dimethylthieno[2,3-d]pyrimidine-4-thiol

Manufacturer: ChemScene

CAS Number: 307512-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0876147-100mg In Stock ₹ 93,602.64

CS-0876147 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S₂

Molecular Weight

196.29

Synonyms

None

SMILES

CC1=C(C)SC2=C1C(=NC=N2)S

Tpsa

25.78

Logp

2.59684

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB41271
307512-33-0 | 5,6-Dimethyl-thieno[2,3-d]pyrimidine-4-thiol
A2B Chem ₹ 14,801.88 - ₹ 47,999.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876147

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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:
C₈H₈N₂S₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC1=C(C)SC2=C1C(=NC=N2)S

Tpsa:
25.78

Logp:
2.59684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₄O₆

Molecular Weight:
358.39

Synonyms:
None

SMILES:
C[C@H](NC(C)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(OC)=O)C)=O)C)=O)C)=O

Tpsa:
142.7

Logp:
-1.8019

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0876149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClN₂

Molecular Weight:
289.60

Synonyms:
None

SMILES:
C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)Cl.Br

Tpsa:
15.27

Logp:
2.4684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₈

Molecular Weight:
260.20

Synonyms:
None

SMILES:
C[C@H]1C(=O)O[C@H](C(=O)O1)C.C1C(=O)OCC(=O)O1

Tpsa:
105.2

Logp:
-1.0502

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
0