CS-0498576

Methyl 4-bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2633010-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0498576-1g In Stock ₹ 97,110.60
5g CS-0498576-5g In Stock ₹ 2,90,904.00

CS-0498576 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

methyl 4-bromo-1 -methyl-1 H-pyrazolo[4,3-c]pyridine-6-carboxylate

SMILES

O=C(C1=CC(N(C)N=C2)=C2C(Br)=N1)OC

Tpsa

57.01

Logp

1.5174

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0498576

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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:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
methyl 4-bromo-1 -methyl-1 H-pyrazolo[4,3-c]pyridine-6-carboxylate

SMILES:
O=C(C1=CC(N(C)N=C2)=C2C(Br)=N1)OC

Tpsa:
57.01

Logp:
1.5174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₂

Molecular Weight:
325.20

Synonyms:
None

SMILES:
CC1=NN(CC)C(Br)=C1OCC2=CC=C(OC)C=C2

Tpsa:
36.28

Logp:
3.56152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0498579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C(C)C)C2=C(C=CC(Br)=C2)C1=O

Tpsa:
72.19

Logp:
2.367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)N=C1)O

Tpsa:
102.56

Logp:
2.267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5