CS-0556966

7-Benzyl-6-chloro-7H-purine

Manufacturer: ChemScene

CAS Number: 1928-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0556966-5g In Stock ₹ 1,96,959.12

CS-0556966 - 5g

₹ 1,96,959.12

In Stock

Quantity

1

Base Price: ₹ 1,96,959.12

GST (18%): ₹ 35,452.642

Total Price: ₹ 2,32,411.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₄

Molecular Weight

244.68

Synonyms

6-CHLORO-7-BENZYLPURINE

SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C(=NC=N3)Cl

Tpsa

43.6

Logp

2.528

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB14271
1928-77-4 | 7H-Purine, 6-chloro-7-(phenylmethyl)-
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0556966

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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:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
6-CHLORO-7-BENZYLPURINE

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C(=NC=N3)Cl

Tpsa:
43.6

Logp:
2.528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556968

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
Phenyl-essigsaeure-(3-amino-propylamid)

SMILES:
C1=CC=C(C=C1)CC(=O)NCCCN

Tpsa:
55.12

Logp:
0.6941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂S

Molecular Weight:
196.19

Synonyms:
4-Amino-5-nitro-2,1,3-benzothiodiazol

SMILES:
C1=CC2=NSN=C2C(=C1[N+](=O)[O-])N

Tpsa:
94.94

Logp:
1.1817

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556970

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
2-(Ethylsulfanyl)-1-methyl-1H-imidazole-5-carbaldehyde

SMILES:
CCSC1=NC=C(N1C)C=O

Tpsa:
34.89

Logp:
1.3446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3