CS-B0806

6-Methyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1276056-73-5

Select a Size

Pack Size SKU Availability Price
100mg CS-B0806-100mg In Stock ₹ 12,406.20

CS-B0806 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄

Molecular Weight

134.14

Synonyms

None

SMILES

CC1=NC=C2C(NN=C2)=N1

Tpsa

54.46

Logp

0.66132

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE35497
1276056-73-5 | 6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE
A2B Chem ₹ 14,545.20

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

Compare Similar Items

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Img

ChemScene

CS-B0806

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
CC1=NC=C2C(NN=C2)=N1

Tpsa:
54.46

Logp:
0.66132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0807

--


Purity:
95%

MDL No:
MFCD09755979

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
Methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

SMILES:
O=C(C1=CN=C(NC=C2)C2=C1Cl)OC

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0809

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Purity:
95%

MDL No:
MFCD28789151

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, methyl ester, (αS)-

SMILES:
FC1=CC([C@H](O)C(OC)=O)=CC(F)=C1

Tpsa:
46.53

Logp:
1.1712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0810

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Purity:
97%

MDL No:
MFCD04112574

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
Pyridine,2,3-dibromo-5-methyl-

SMILES:
CC1=CN=C(Br)C(Br)=C1

Tpsa:
12.89

Logp:
2.91502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0