CS-0664128

6-Bromo-7-methyl-7h-purine

Manufacturer: ChemScene

CAS Number: 376628-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0664128-5g In Stock ₹ 2,42,881.00

CS-0664128 - 5g

₹ 2,42,881.00

In Stock

Quantity

1

Base Price: ₹ 2,42,881.00

GST (18%): ₹ 43,718.58

Total Price: ₹ 2,86,599.58

Purity

98%

MDL No

MFCD28529669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄

Molecular Weight

213.03

Synonyms

None

SMILES

CN1C=NC2=C1C(=NC=N2)Br

Tpsa

43.6

Logp

1.1258

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-0664128

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Purity:
98%

MDL No:
MFCD28529669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
CN1C=NC2=C1C(=NC=N2)Br

Tpsa:
43.6

Logp:
1.1258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O

Molecular Weight:
299.75

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)O

Tpsa:
71.17

Logp:
3.7961

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0664131

--


Purity:
98%

MDL No:
MFCD18431159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
None

SMILES:
CC(C)(CSC)C(=O)O

Tpsa:
37.3

Logp:
1.4602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664132

--


Purity:
98%

MDL No:
MFCD01319641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C#N

Tpsa:
23.79

Logp:
2.95808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0