CS-0101159
7-Chloro-2-methyl-2H-pyrazolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 1373333-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101159-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0101159-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0101159-1g | In Stock | ₹ 21,390.00 |
CS-0101159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD26404028
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid ethyl ester
SMILES
CN1N=C2C(Cl)=NC=CC2=C1
Tpsa
30.71
Logp
1.6217
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Chloro-2-methyl-2H-pyrazolo[34-c]pyridine / 100mg / 569145709 / CS-0101159 / 0.000 / 1373333-62-0 / MFCD26404028 / 167.600 / C7H6ClN3 | eMolecules | ₹ 5,163.55 | |
 | 1373333-62-0 | 7-Chloro-2-methyl-2H-pyrazolo[3,4-c]pyridine | A2B Chem | ₹ 2,310.12 - ₹ 69,645.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26404028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid ethyl ester
SMILES: CN1N=C2C(Cl)=NC=CC2=C1
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26404028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid ethyl ester
SMILES:
CN1N=C2C(Cl)=NC=CC2=C1
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09744087
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO
Molecular Weight: 258.06
Synonyms: 6-iodoindan-1-one
SMILES: O=C1CCC2=C1C=C(C=C2)I
Tpsa: 17.07
Logp: 2.4201
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09744087
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO
Molecular Weight:
258.06
Synonyms:
6-iodoindan-1-one
SMILES:
O=C1CCC2=C1C=C(C=C2)I
Tpsa:
17.07
Logp:
2.4201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06410287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: 5-(2,4-DIFLUOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES: O=C(O)C1=CN=CC(C2=CC=C(F)C=C2F)=C1
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
5-(2,4-DIFLUOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CN=CC(C2=CC=C(F)C=C2F)=C1
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22096517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=CN=C(Br)C2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22096517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=CN=C(Br)C2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0