CS-0093930

3-Bromo-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 1785463-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0093930-1g In Stock ₹ 2,73,963.12

CS-0093930 - 1g

₹ 2,73,963.12

In Stock

Quantity

1

Base Price: ₹ 2,73,963.12

GST (18%): ₹ 49,313.362

Total Price: ₹ 3,23,276.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrN₃

Molecular Weight

216.08

Synonyms

None

SMILES

CN1N=C(Br)C2=C1CNCC2

Tpsa

29.85

Logp

0.8283

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0093930

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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:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CN1N=C(Br)C2=C1CNCC2

Tpsa:
29.85

Logp:
0.8283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CC1=CN=CC2=C1C=CC(Cl)=C2

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0093932

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Purity:
95+%

MDL No:
MFCD13185277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CC1=CN=CC2=C1C=CC(Br)=C2

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0093933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
1,7-Dichloro-4-isoquinolinol

SMILES:
OC1=CN=C(Cl)C2=C1C=CC(Cl)=C2

Tpsa:
33.12

Logp:
3.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0