CS-0127609

4,6-Dichloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 864292-48-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0127609-250mg In Stock ₹ 5,048.04
1g CS-0127609-1g In Stock ₹ 11,636.16
5g CS-0127609-5g In Stock ₹ 45,603.48

CS-0127609 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₄

Molecular Weight

217.06

Synonyms

None

SMILES

CCN1N=CC2=C(Cl)N=C(Cl)N=C21

Tpsa

43.6

Logp

2.153

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127609

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆Cl₂N₄

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CCN1N=CC2=C(Cl)N=C(Cl)N=C21

Tpsa:
43.6

Logp:
2.153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127610

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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:
C₁₂H₁₈ClNO₄

Molecular Weight:
275.73

Synonyms:
3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate

SMILES:
O=C(O)C1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]O[H]

Tpsa:
81.27

Logp:
0.8141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127611

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Purity:
98+%

MDL No:
MFCD09025774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
5-Benzyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione

SMILES:
O=C(C1C2CN(CC3=CC=CC=C3)C1)NC2=O

Tpsa:
49.41

Logp:
0.391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127612

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-(Tetrahydro-pyran-4-yl)-pyridin-4-ylamine

SMILES:
NC1=CC(C2CCOCC2)=NC=C1

Tpsa:
48.14

Logp:
1.5578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1