CS-0446934
6-Bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 1500937-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446934-100mg | In Stock | ₹ 30,288.24 |
| 250mg | CS-0446934-250mg | In Stock | ₹ 52,448.28 |
| 1g | CS-0446934-1g | In Stock | ₹ 1,36,896.00 |
CS-0446934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
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
6-Bromo-3,8-dimethyl[1,2,4]triazolo[4,3-a]pyridine
SMILES
CC1=CC(=CN2C(=NN=C12)C)Br
Tpsa
30.19
Logp
2.10864
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500937-08-5 | 6-Bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | ₹ 13,946.28 - ₹ 2,77,813.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 6-Bromo-3,8-dimethyl[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC1=CC(=CN2C(=NN=C12)C)Br
Tpsa: 30.19
Logp: 2.10864
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:
6-Bromo-3,8-dimethyl[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC1=CC(=CN2C(=NN=C12)C)Br
Tpsa:
30.19
Logp:
2.10864
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa: 74.45
Logp: 2.4222
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa:
74.45
Logp:
2.4222
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11840194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-butyl (S)-1-(Methoxycarbonyl)- 2-cyanoethylcarbaMate
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CC#N)=O)C
Tpsa: 88.42
Logp: 0.96638
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11840194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-butyl (S)-1-(Methoxycarbonyl)- 2-cyanoethylcarbaMate
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC#N)=O)C
Tpsa:
88.42
Logp:
0.96638
H Acceptors:
5
H Donors:
1
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-methyl-1H-1,2,3-benzotriazole-6-carboxylic acid
SMILES: CN1C2=C(C=CC(=C2)C(=O)O)N=N1
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-methyl-1H-1,2,3-benzotriazole-6-carboxylic acid
SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)N=N1
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1