CS-0723700

Methyl 2-(2,6-dichloro-9H-purin-9-yl)acetate

Manufacturer: ChemScene

CAS Number: 862374-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0723700-1g In Stock ₹ 1,09,944.60

CS-0723700 - 1g

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂N₄O₂

Molecular Weight

261.06

Synonyms

None

SMILES

COC(=O)CN1C=NC2=C(Cl)N=C(Cl)N=C12

Tpsa

69.9

Logp

1.3061

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57714
862374-04-7 | Methyl 2-(2,6-dichloro-9H-purin-9-yl)acetate
A2B Chem ₹ 26,010.24 - ₹ 80,426.40

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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-0723700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₄O₂

Molecular Weight:
261.06

Synonyms:
None

SMILES:
COC(=O)CN1C=NC2=C(Cl)N=C(Cl)N=C12

Tpsa:
69.9

Logp:
1.3061

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇Cl

Molecular Weight:
314.89

Synonyms:
None

SMILES:
CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)C1=C(Cl)C=CC=C1

Tpsa:
0

Logp:
7.3772

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0723702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
COC1=CC=C(C(C)O)C2=CC=CC=C12

Tpsa:
29.46

Logp:
2.9017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃N₃O₄

Molecular Weight:
375.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

Tpsa:
75.92

Logp:
3.6707

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2