CS-0689500

1-Chloroethyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1201781-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689500-1g In Stock ₹ 1,89,429.84

CS-0689500 - 1g

₹ 1,89,429.84

In Stock

Quantity

1

Base Price: ₹ 1,89,429.84

GST (18%): ₹ 34,097.371

Total Price: ₹ 2,23,527.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₃N₃O₂

Molecular Weight

310.56

Synonyms

None

SMILES

CC(OC(=O)N1CCC2=C(C1)C(=NC(=N2)Cl)Cl)Cl

Tpsa

55.32

Logp

2.8629

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34141
1201781-22-7 | 1-Chloroethyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate
A2B Chem ₹ 47,058.00

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-0689500

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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:
C₁₀H₁₀Cl₃N₃O₂

Molecular Weight:
310.56

Synonyms:
None

SMILES:
CC(OC(=O)N1CCC2=C(C1)C(=NC(=N2)Cl)Cl)Cl

Tpsa:
55.32

Logp:
2.8629

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₂

Molecular Weight:
285.31

Synonyms:
None

SMILES:
C1CN(C(C1C(=O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Tpsa:
40.54

Logp:
3.4779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C1C2C(NC=C2)=NC(SC)=N1

Tpsa:
53.82

Logp:
0.3772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₂

Molecular Weight:
285.31

Synonyms:
None

SMILES:
C1CN(C(C1C(=O)O)C2=CC=CC=C2)C3=CC=C(C=C3)F

Tpsa:
40.54

Logp:
3.4779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3