CS-0055425

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

Manufacturer: ChemScene

CAS Number: 83255-88-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0055425-250mg In Stock ₹ 21,732.24
1g CS-0055425-1g In Stock ₹ 53,389.44
5g CS-0055425-5g In Stock ₹ 2,12,531.04

CS-0055425 - 250mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

MFCD11640404

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

CN1N=CC2=C(Br)N=CN=C21

Tpsa

43.6

Logp

1.1258

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56825
83255-88-3 | 4-Bromo-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem ₹ 13,860.72 - ₹ 2,31,610.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0055425

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Purity:
98%

MDL No:
MFCD11640404

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:
CN1N=CC2=C(Br)N=CN=C21

Tpsa:
43.6

Logp:
1.1258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055426

--


Purity:
98%

MDL No:
MFCD27956925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](N)CC1)O

Tpsa:
63.32

Logp:
-0.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055427

--


Purity:
98%

MDL No:
MFCD26959100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
rel-methyl (1R,2S)-2-aminocyclobutane-1-carboxylate hydrochloride, cis

SMILES:
O=C([C@H]1[C@@H](N)CC1)OC.[H]Cl

Tpsa:
52.32

Logp:
0.3185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055428

--


Purity:
98%

MDL No:
MFCD21755627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
3-(3-BROMO-PHENOXY)-CYCLOBUTANONE

SMILES:
O=C1CC(OC2=CC=CC(Br)=C2)C1

Tpsa:
26.3

Logp:
2.5594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2