CS-0200142

9-Benzyl-6-chloro-9H-purine

Manufacturer: ChemScene

CAS Number: 1928-76-3

Select a Size

Pack Size SKU Availability Price
1g CS-0200142-1g In Stock ₹ 10,181.64
5g CS-0200142-5g In Stock ₹ 37,475.28
10g CS-0200142-10g In Stock ₹ 56,469.60
25g CS-0200142-25g In Stock ₹ 1,27,569.96

CS-0200142 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

97%

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

9-Benyl-6-chloro-9H-purine

SMILES

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

Tpsa

43.6

Logp

2.528

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB14272
1928-76-3 | 9-Benzyl-6-chloro-9h-purine
A2B Chem ₹ 3,422.40 - ₹ 90,094.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0200142

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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:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
9-Benyl-6-chloro-9H-purine

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

Tpsa:
43.6

Logp:
2.528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0200143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₃

Molecular Weight:
362.22

Synonyms:
N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE

SMILES:
O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O

Tpsa:
66.4

Logp:
3.3238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0200144

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Enamine_005462

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N

Tpsa:
72.55

Logp:
2.9534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0200145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
(R)-(+)-Pyrotartaric Acid

SMILES:
C[C@H](CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.1818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3