CS-0091808

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

Manufacturer: ChemScene

CAS Number: 1192540-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0091808-1g In Stock ₹ 1,18,158.36

CS-0091808 - 1g

₹ 1,18,158.36

In Stock

Quantity

1

Base Price: ₹ 1,18,158.36

GST (18%): ₹ 21,268.505

Total Price: ₹ 1,39,426.865

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂S

Molecular Weight

242.68

Synonyms

None

SMILES

O=C(C1=NC(Cl)=C(C=CS2)C2=N1)OCC

Tpsa

52.08

Logp

2.5214

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63670
1192540-11-6 | Ethyl 4-chlorothieno[2,3-d]pyrimidine-2-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091808

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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:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C=CS2)C2=N1)OCC

Tpsa:
52.08

Logp:
2.5214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0091809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
methyl 4-bromo-1~{H}-pyrrolo[2,3-b]pyridine-6-carboxylate

SMILES:
O=C(C1=CC(Br)=C2C(NC=C2)=N1)OC

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091810

--


Purity:
95%

MDL No:
MFCD03694292

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
2-Chloroquinoline-3-methanol

SMILES:
OCC1=CC2=CC=CC=C2N=C1Cl

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091812

--


Purity:
97%

MDL No:
MFCD09037502

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₉BN₂O₃Si

Molecular Weight:
324.30

Synonyms:
1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester

SMILES:
C[Si](CCOCN1N=CC=C1B2OC(C)(C)C(C)(C)O2)(C)C

Tpsa:
45.51

Logp:
2.4946

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6