CS-0497980

4,7-Dichloropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1260670-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0497980-1g In Stock ₹ 2,21,771.52

CS-0497980 - 1g

₹ 2,21,771.52

In Stock

Quantity

1

Base Price: ₹ 2,21,771.52

GST (18%): ₹ 39,918.874

Total Price: ₹ 2,61,690.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂N₃

Molecular Weight

200.02

Synonyms

None

SMILES

ClC1=CC2=NC=NC(Cl)=C2C=N1

Tpsa

38.67

Logp

2.3316

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL84321
1260670-81-2 | 4,7-Dichloropyrido[4,3-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-0497980

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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:
C₇H₃Cl₂N₃

Molecular Weight:
200.02

Synonyms:
None

SMILES:
ClC1=CC2=NC=NC(Cl)=C2C=N1

Tpsa:
38.67

Logp:
2.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆IO₄P

Molecular Weight:
322.08

Synonyms:
None

SMILES:
ICCOCP(OCC)(OCC)=O

Tpsa:
44.76

Logp:
2.6616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0497982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
rel-Methyl (3aS,6aR)-5-benzylhexahydro-3aH-furo[2,3-c]pyrrole-3a-carboxylate

SMILES:
COC([C@@]12[C@@](OCC2)([H])CN(C1)CC3=CC=CC=C3)=O

Tpsa:
38.77

Logp:
1.4505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0497983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IO₄

Molecular Weight:
292.03

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=CC=C1I)O

Tpsa:
55.76

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1