CS-W008665
7-Bromo[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1053655-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008665-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-W008665-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-W008665-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-W008665-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-W008665-10g | In Stock | ₹ 22,161.00 |
| 25g | CS-W008665-25g | In Stock | ₹ 40,317.00 |
| 100g | CS-W008665-100g | In Stock | ₹ 1,50,944.00 |
CS-W008665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD10699200
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
7-Bromo-[1,2,4]triazolo[1,5-a]pyridine
SMILES
BrC1=CC2=NC=NN2C=C1
Tpsa
30.19
Logp
1.4918
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-[1,2,4]triazolo[1,5-a]pyridine | 1053655-66-5 | MFCD10699200 | 1g | eMolecules | ₹ 5,501.98 |
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: MFCD10699200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 7-Bromo-[1,2,4]triazolo[1,5-a]pyridine
SMILES: BrC1=CC2=NC=NN2C=C1
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
7-Bromo-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
BrC1=CC2=NC=NN2C=C1
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00297430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 1-Phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; tert-butyl2-(piperazin-1-yl)ethylcarbamate
SMILES: C12=CC=CN1CCNC2C3=CC=CC=C3
Tpsa: 16.96
Logp: 2.1807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00297430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
1-Phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; tert-butyl2-(piperazin-1-yl)ethylcarbamate
SMILES:
C12=CC=CN1CCNC2C3=CC=CC=C3
Tpsa:
16.96
Logp:
2.1807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09787826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 6-Chloroquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
6-Chloroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00134382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: Tretinoin Related Compound 2
SMILES: O=C1C(C)(C)CCCC1
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00134382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
Tretinoin Related Compound 2
SMILES:
O=C1C(C)(C)CCCC1
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0