CS-0667683

6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 570415-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667683-5g In Stock ₹ 2,68,829.52

CS-0667683 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₄

Molecular Weight

274.75

Synonyms

None

SMILES

C1CN(CC2=C1N=C(N=C2Cl)N)CC3=CC=CC=C3

Tpsa

55.04

Logp

2.2705

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17198
570415-48-4 | 6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667683

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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:
C₁₄H₁₅ClN₄

Molecular Weight:
274.75

Synonyms:
None

SMILES:
C1CN(CC2=C1N=C(N=C2Cl)N)CC3=CC=CC=C3

Tpsa:
55.04

Logp:
2.2705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667684

--


Purity:
98%

MDL No:
MFCD18974020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C(=N1)OC)Br

Tpsa:
38.25

Logp:
1.3137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667685

--


Purity:
98%

MDL No:
MFCD14702525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
C1C(=CC(=O)O1)SC2=CC=CC=C2

Tpsa:
26.3

Logp:
2.2194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=COC(=N1)C2=CC=CC=C2

Tpsa:
55.13

Logp:
2.9361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3