CS-0673711

2-Benzyl-2h-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 862848-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0673711-5g In Stock ₹ 2,65,492.68

CS-0673711 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

MFCD11040164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₅

Molecular Weight

225.25

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C=C3C(=NC=NC3=N2)N

Tpsa

69.62

Logp

1.4568

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57752
862848-47-3 | 2-Benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem --

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-0673711

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Purity:
98%

MDL No:
MFCD11040164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=C3C(=NC=NC3=N2)N

Tpsa:
69.62

Logp:
1.4568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673712

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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:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=C2Br)C#N

Tpsa:
33.02

Logp:
3.89978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673713

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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:
C₁₇H₂₈O₄Si

Molecular Weight:
324.49

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC[C@@H](C(=O)OCC1=CC=CC=C1)O

Tpsa:
55.76

Logp:
3.5026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0673714

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Purity:
98%

MDL No:
MFCD30471012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂O₂

Molecular Weight:
140.13

Synonyms:
None

SMILES:
C(CCOC(F)F)CO

Tpsa:
29.46

Logp:
0.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5