CS-0319830

7-Benzyl-2-chloro-7H-purin-6-amine

Manufacturer: ChemScene

CAS Number: 56025-89-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0319830-100mg In Stock ₹ 93,602.64

CS-0319830 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₅

Molecular Weight

259.69

Synonyms

7-Benzyl-2-chloro-7H-purin-6-ylamine

SMILES

C1=CC=C(C=C1)CN2C=NC3=NC(=NC(=C32)N)Cl

Tpsa

69.62

Logp

2.1102

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ14407
56025-89-9 | 6-Amino-7-benzyl-2-chloropurine
A2B Chem ₹ 24,470.16

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-0319830

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₅

Molecular Weight:
259.69

Synonyms:
7-Benzyl-2-chloro-7H-purin-6-ylamine

SMILES:
C1=CC=C(C=C1)CN2C=NC3=NC(=NC(=C32)N)Cl

Tpsa:
69.62

Logp:
2.1102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
None

SMILES:
CC(C)(C1CCC2=C(SC(NC(CC#N)=O)=C2C#N)C1)C

Tpsa:
76.68

Logp:
3.62296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319833

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
5-(1-pyrrolidinyl)-3-pentyn-1-ol

SMILES:
C(#CCN1CCCC1)CCO

Tpsa:
23.47

Logp:
0.468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319834

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
2-Nitro-5-piperidinoaniline

SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N

Tpsa:
72.4

Logp:
2.1673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2