CS-0522485
6,8-Dibromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 2155875-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522485-1g | In Stock | ₹ 27,679.00 |
| 5g | CS-0522485-5g | In Stock | ₹ 75,027.00 |
| 10g | CS-0522485-10g | In Stock | ₹ 1,12,407.00 |
CS-0522485 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,679.00
GST (18%): ₹ 4,982.22
Total Price: ₹ 32,661.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂N₃
Molecular Weight
290.94
Synonyms
None
SMILES
CC1=C(Br)C2=NC=NN2C=C1Br
Tpsa
30.19
Logp
2.56272
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2155875-36-6 | 6,8-Dibromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 15,664.00 - ₹ 44,411.00 |
Related Products
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-P330-P362+P364-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: C₇H₅Br₂N₃
Molecular Weight: 290.94
Synonyms: None
SMILES: CC1=C(Br)C2=NC=NN2C=C1Br
Tpsa: 30.19
Logp: 2.56272
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:
C₇H₅Br₂N₃
Molecular Weight:
290.94
Synonyms:
None
SMILES:
CC1=C(Br)C2=NC=NN2C=C1Br
Tpsa:
30.19
Logp:
2.56272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09054423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Ethyl-1-(4-hydroxyphenyl)urea
SMILES: O=C(NCC)NC1=CC=C(O)C=C1
Tpsa: 61.36
Logp: 1.5336
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09054423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Ethyl-1-(4-hydroxyphenyl)urea
SMILES:
O=C(NCC)NC1=CC=C(O)C=C1
Tpsa:
61.36
Logp:
1.5336
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₂O₉
Molecular Weight: 388.27
Synonyms: 6,8-Difluoro-4-methylumbelliferyl β-D-glucuronide
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(F)C(O3)=C(C=C2F)C(C)=CC3=O
Tpsa: 146.66
Logp: -0.34938
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₂O₉
Molecular Weight:
388.27
Synonyms:
6,8-Difluoro-4-methylumbelliferyl β-D-glucuronide
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(F)C(O3)=C(C=C2F)C(C)=CC3=O
Tpsa:
146.66
Logp:
-0.34938
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(NO)CC1=CC=C(NC(C)=O)C=C1
Tpsa: 78.43
Logp: 0.6929
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(NO)CC1=CC=C(NC(C)=O)C=C1
Tpsa:
78.43
Logp:
0.6929
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3