CS-0618995

3-Bromo-1-methyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 68479-27-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0618995-100mg In Stock ₹ 6,245.88
250mg CS-0618995-250mg In Stock ₹ 10,181.64
1g CS-0618995-1g In Stock ₹ 26,780.28

CS-0618995 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄O

Molecular Weight

229.03

Synonyms

None

SMILES

O=C1C(N(C)N=C2Br)=C2N=CN1

Tpsa

63.57

Logp

0.4191

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX61872
68479-27-6 | 3-Bromo-1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol
A2B Chem ₹ 4,791.36 - ₹ 21,732.24

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

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Img

ChemScene

CS-0618995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1C(N(C)N=C2Br)=C2N=CN1

Tpsa:
63.57

Logp:
0.4191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NC1=NC=NN1C(C)C

Tpsa:
56.73

Logp:
0.4412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁IN₂O₂

Molecular Weight:
376.23

Synonyms:
None

SMILES:
O=C(N1N=C(C2=C1CC(C)(CC2)C)I)OC(C)(C)C

Tpsa:
44.12

Logp:
3.7858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
NC1=C(CC)C=NC=C1CC

Tpsa:
38.91

Logp:
1.7886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2