CS-0132908

3-Bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1240526-73-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0132908-100mg In Stock ₹ 8,299.32
250mg CS-0132908-250mg In Stock ₹ 13,604.04
1g CS-0132908-1g In Stock ₹ 28,748.16

CS-0132908 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

MFCD16547665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrClN₄

Molecular Weight

247.48

Synonyms

None

SMILES

CN1N=C(Br)C2=C(Cl)N=CN=C21

Tpsa

43.6

Logp

1.7792

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE37035
1240526-73-1 | 3-bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0132908

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Purity:
97%

MDL No:
MFCD16547665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
CN1N=C(Br)C2=C(Cl)N=CN=C21

Tpsa:
43.6

Logp:
1.7792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132909

--


Purity:
95+%

MDL No:
MFCD03093050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4H-1,2,4-Triazole-4-acetic acid

SMILES:
O=C(O)CN1C=NN=C1

Tpsa:
68.01

Logp:
-0.6373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132910

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
1-(7-hydroxyquinolin-8-yl)ethanone

SMILES:
CC(C1=C2N=CC=CC2=CC=C1O)=O

Tpsa:
50.19

Logp:
2.143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132911

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1

Tpsa:
64.35

Logp:
2.0262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1