CS-0700213

Methyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1379302-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0700213-1g In Stock ₹ 82,394.28

CS-0700213 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₂S

Molecular Weight

228.66

Synonyms

None

SMILES

COC(=O)C1=NC(Cl)=C2SC=CC2=N1

Tpsa

52.08

Logp

2.1313

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL31011
1379302-45-0 | Methyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate
A2B Chem ₹ 35,079.60 - ₹ 3,82,367.64

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-0700213

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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:
C₈H₅ClN₂O₂S

Molecular Weight:
228.66

Synonyms:
None

SMILES:
COC(=O)C1=NC(Cl)=C2SC=CC2=N1

Tpsa:
52.08

Logp:
2.1313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN₃

Molecular Weight:
276.56

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1Br)N1CCNCC1

Tpsa:
28.16

Logp:
1.9071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
OC(=O)C1=CC(=C2N=CC=CC2=C1)[N+]([O-])=O

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₄

Molecular Weight:
211.02

Synonyms:
None

SMILES:
BrC1=CN=C2N=CN=CC2=N1

Tpsa:
51.56

Logp:
1.1823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0