CS-0522639
5-Bromo-1,7-dimethyl-1H-pyrazolo[4,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1956386-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522639-250mg | In Stock | ₹ 2,98,061.00 |
CS-0522639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,98,061.00
GST (18%): ₹ 53,650.98
Total Price: ₹ 3,51,711.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
None
SMILES
CC1=C2C(=NC(Br)=C1)C=NN2C
Tpsa
30.71
Logp
2.03922
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956386-61-0 | 5-Bromo-1,7-dimethyl-1H-pyrazolo[4,3-b]pyridine | A2B Chem | -- |
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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
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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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=C2C(=NC(Br)=C1)C=NN2C
Tpsa: 30.71
Logp: 2.03922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=C2C(=NC(Br)=C1)C=NN2C
Tpsa:
30.71
Logp:
2.03922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC1=NC(Cl)=CC(N)=C1O
Tpsa: 59.14
Logp: 1.33122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(N)=C1O
Tpsa:
59.14
Logp:
1.33122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC1=CC(N)=CC(C2CCCN(C(=O)OC(C)(C)C)C2)=C1
Tpsa: 55.56
Logp: 3.69172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC1=CC(N)=CC(C2CCCN(C(=O)OC(C)(C)C)C2)=C1
Tpsa:
55.56
Logp:
3.69172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28133438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: (R)-TERT-BUTYL 2-OXO-6-PHENYLPIPERIDINE-1-CARBOXYLATE
SMILES: O=C(N1C(CCC[C@@H]1C2=CC=CC=C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.6753
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
(R)-TERT-BUTYL 2-OXO-6-PHENYLPIPERIDINE-1-CARBOXYLATE
SMILES:
O=C(N1C(CCC[C@@H]1C2=CC=CC=C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.6753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1