CS-0535317

4-Bromo-1H-pyrazolo[4,3-c]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 900863-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0535317-5g In Stock ₹ 3,23,331.24

CS-0535317 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄

Molecular Weight

213.03

Synonyms

None

SMILES

C1=CN=C(C2=C1NN=C2N)Br

Tpsa

67.59

Logp

1.3026

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI60369
900863-28-7 | 4-Bromo-1h-pyrazolo[4,3-c]pyridin-3-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535317

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
C1=CN=C(C2=C1NN=C2N)Br

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
L-Proline, 1-(3-hydroxy-2-methyl-1-oxopropyl)-, (S)- (9CI)

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

Tpsa:
77.84

Logp:
-0.3096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆ClN

Molecular Weight:
329.82

Synonyms:
4-chlorophenyl-N,N-(1-naphthyl)phenylamine

SMILES:
ClC1=CC=C(C=C1)N(C=2C=CC=CC2)C3=CC=CC=4C=CC=CC43

Tpsa:
3.24

Logp:
6.963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
trans-3-Hexenyl-trans-3-hexenoat

SMILES:
CC/C=C/CCOC(=O)C/C=C/CC

Tpsa:
26.3

Logp:
3.2422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7