CS-0476177

2,4-Dichloro-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1260088-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0476177-1g In Stock ₹ 5,11,905.48
5g CS-0476177-5g In Stock ₹ 14,69,493.00
10g CS-0476177-10g In Stock ₹ 21,75,363.00

CS-0476177 - 1g

₹ 5,11,905.48

In Stock

Quantity

1

Base Price: ₹ 5,11,905.48

GST (18%): ₹ 92,142.986

Total Price: ₹ 6,04,048.466

Purity

98%

MDL No

MFCD28977486

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O

Molecular Weight

205.04

Synonyms

None

SMILES

ClC1=NC2=C(CCCO2)C(Cl)=N1

Tpsa

35.01

Logp

2.1084

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX23242
1260088-95-6 | 2,4-Dichloro-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine
A2B Chem ₹ 20,962.20 - ₹ 2,46,327.24

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-0476177

--


Purity:
98%

MDL No:
MFCD28977486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
ClC1=NC2=C(CCCO2)C(Cl)=N1

Tpsa:
35.01

Logp:
2.1084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0476178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃N₃O

Molecular Weight:
296.04

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=CC2=NC(Br)=NN12

Tpsa:
39.42

Logp:
2.4329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃N₃O

Molecular Weight:
310.07

Synonyms:
None

SMILES:
CC1=CC=C(OCC(F)(F)F)N2N=C(Br)N=C12

Tpsa:
39.42

Logp:
2.74132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃N₃O₂

Molecular Weight:
354.12

Synonyms:
None

SMILES:
CC(C)(O)C1=CC=C(OCC(F)(F)F)N2N=C(Br)N=C12

Tpsa:
59.65

Logp:
2.6603

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3