CS-0607017

4-Chloro-2-(tetrahydrofuran-2-yl)pyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1437435-22-7

Select a Size

Pack Size SKU Availability Price
5g CS-0607017-5g In Stock ₹ 2,85,599.28

CS-0607017 - 5g

₹ 2,85,599.28

In Stock

Quantity

1

Base Price: ₹ 2,85,599.28

GST (18%): ₹ 51,407.87

Total Price: ₹ 3,37,007.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

None

SMILES

C1CC(OC1)C2=NC3=C(C=CN=C3)C(=N2)Cl

Tpsa

47.9

Logp

2.5297

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM40734
1437435-22-7 | 4-Chloro-2-(tetrahydrofuran-2-yl)pyrido[3,4-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-0607017

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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:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
C1CC(OC1)C2=NC3=C(C=CN=C3)C(=N2)Cl

Tpsa:
47.9

Logp:
2.5297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CSC3=NC(=NN23)CCC(=O)O

Tpsa:
67.49

Logp:
2.78342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN₃O₂S

Molecular Weight:
277.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(SC3=NC=NN23)CC(=O)O)F

Tpsa:
67.49

Logp:
2.224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=CN3C(=C(SC3=N2)C(=O)O)C)C

Tpsa:
63.83

Logp:
3.77654

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4