CS-0667632

2-Chloro-4-phenylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 56844-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667632-5g In Stock ₹ 2,68,829.52

CS-0667632 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD19689505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂S

Molecular Weight

246.72

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C3C=CSC3=NC(=N2)Cl

Tpsa

25.78

Logp

4.0117

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80020
56844-18-9 | 2-Chloro-4-phenylthieno[2,3-d]pyrimidine
A2B Chem --

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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-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-0667632

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Purity:
98%

MDL No:
MFCD19689505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂S

Molecular Weight:
246.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C=CSC3=NC(=N2)Cl

Tpsa:
25.78

Logp:
4.0117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667633

--


Purity:
98%

MDL No:
MFCD00507034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S₂

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CC1=CSC(=N1)SCC(=O)O

Tpsa:
50.19

Logp:
1.62822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Tpsa:
72.24

Logp:
3.80892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667635

--


Purity:
98%

MDL No:
MFCD02815348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1)CC2=CC=CC=C2Cl

Tpsa:
32.67

Logp:
2.4482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2