CS-0477395

1-Benzyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1638759-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0477395-1g In Stock ₹ 85,731.12
5g CS-0477395-5g In Stock ₹ 1,43,484.12

CS-0477395 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀IN₅

Molecular Weight

351.15

Synonyms

None

SMILES

NC1=NC=NC2=C1C(I)=NN2CC1=CC=CC=C1

Tpsa

69.62

Logp

2.0614

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06835
1638759-97-3 | 1-benzyl-3-iodo-1H-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

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Img

ChemScene

CS-0477395

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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:
C₁₂H₁₀IN₅

Molecular Weight:
351.15

Synonyms:
None

SMILES:
NC1=NC=NC2=C1C(I)=NN2CC1=CC=CC=C1

Tpsa:
69.62

Logp:
2.0614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅IO₄

Molecular Weight:
314.12

Synonyms:
None

SMILES:
COC1O[C@H](CI)[C@H]2OC(C)(C)O[C@@H]12

Tpsa:
36.92

Logp:
1.3128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
(1S,3R)-3-{[tert-Butyl(dimethyl)silyl]oxy}cyclopentan-1-ol

SMILES:
O[C@@H]1C[C@@H](CC1)O[Si](C)(C)C(C)(C)C

Tpsa:
29.46

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(O)C1

Tpsa:
29.46

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2