CS-0604442

2-(Methylthio)-4-(pyrrolidin-1-yl)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 343374-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0604442-100mg In Stock ₹ 1,00,019.64

CS-0604442 - 100mg

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃S₂

Molecular Weight

251.37

Synonyms

None

SMILES

CSC1=NC2=C(C(=N1)N3CCCC3)SC=C2

Tpsa

29.02

Logp

3.0134

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ15338
343374-13-0 | 2-(Methylsulfanyl)-4-(1-pyrrolidinyl)thieno[3,2-d]pyrimidine
A2B Chem ₹ 57,581.88

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0604442

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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:
C₁₁H₁₃N₃S₂

Molecular Weight:
251.37

Synonyms:
None

SMILES:
CSC1=NC2=C(C(=N1)N3CCCC3)SC=C2

Tpsa:
29.02

Logp:
3.0134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0604449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=CC=C3)N

Tpsa:
55.98

Logp:
3.47942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O₃

Molecular Weight:
288.27

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)F

Tpsa:
72.24

Logp:
2.8972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0604457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=C(OCCO2)C2=C1

Tpsa:
55.76

Logp:
0.8939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0