CS-0522626

5-Bromo-N,N,1-trimethyl-1H-pyrazolo[4,3-b]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1956367-04-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0522626-250mg In Stock ₹ 2,45,129.40

CS-0522626 - 250mg

₹ 2,45,129.40

In Stock

Quantity

1

Base Price: ₹ 2,45,129.40

GST (18%): ₹ 44,123.292

Total Price: ₹ 2,89,252.692

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₄

Molecular Weight

255.11

Synonyms

None

SMILES

CN(C)C1=C2C(=NC(Br)=C1)C=NN2C

Tpsa

33.95

Logp

1.7968

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ79605
1956367-04-6 | 5-Bromo-N,N,1-trimethyl-1H-pyrazolo[4,3-b]pyridin-7-amine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522626

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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:
C₉H₁₁BrN₄

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CN(C)C1=C2C(=NC(Br)=C1)C=NN2C

Tpsa:
33.95

Logp:
1.7968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(C2(C)CNCCO2)=C1

Tpsa:
21.26

Logp:
2.59252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
CC1OC2=NC=C(C#N)N=C2NC1=O

Tpsa:
87.9

Logp:
0.06768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0522629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
2,3-dihydro-3-methyl-2-oxo-1H-pyrido[3,4-b][1,4]oxazine-7-carbonitrile

SMILES:
CC1OC2=C(C=C(C#N)N=C2)NC1=O

Tpsa:
75.01

Logp:
0.67268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0