CS-0187289

8-Methyl-7H-purin-6-amine

Manufacturer: ChemScene

CAS Number: 22387-37-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0187289-100mg In Stock ₹ 20,448.84
250mg CS-0187289-250mg In Stock ₹ 34,224.00
1g CS-0187289-1g In Stock ₹ 85,816.68

CS-0187289 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₅

Molecular Weight

149.15

Synonyms

8-methyladenine

SMILES

CC1=NC2=C(N)N=CN=C2N1

Tpsa

80.48

Logp

0.24352

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF51252
22387-37-7 | 8-Methyl-7h-purin-6-amine
A2B Chem ₹ 24,127.92 - ₹ 96,083.88

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

Show Difference

Img

ChemScene

CS-0187289

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
8-methyladenine

SMILES:
CC1=NC2=C(N)N=CN=C2N1

Tpsa:
80.48

Logp:
0.24352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0187290

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
1-Amino-8-methylnaphthalene

SMILES:
CC1=C2C(=CC=C1)C=CC=C2N

Tpsa:
26.02

Logp:
2.73042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187291

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₆O₃

Molecular Weight:
304.34

Synonyms:
9-Hydroxy-9-(4-methoxyphenyl)xanthene

SMILES:
COC1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O

Tpsa:
38.69

Logp:
4.0851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187292

--


Purity:
95%

MDL No:
MFCD00021796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂Br₄O₂

Molecular Weight:
600.06

Synonyms:
Tetrabromostearicacid

SMILES:
CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br

Tpsa:
37.3

Logp:
7.8261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16