CS-0441219
3-Bromo-5-methyl-2-(4H-1,2,4-triazol-4-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1123169-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441219-1g | In Stock | ₹ 9,668.28 |
CS-0441219 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₄
Molecular Weight
239.07
Synonyms
None
SMILES
CC1=CC(=C(N=C1)N2C=NN=C2)Br
Tpsa
43.6
Logp
1.73322
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-57-2 | 3-Bromo-5-methyl-2-(4H-1,2,4-triazol-4-yl)pyridine | A2B Chem | ₹ 5,219.16 |
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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
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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: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=CC(=C(N=C1)N2C=NN=C2)Br
Tpsa: 43.6
Logp: 1.73322
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)N2C=NN=C2)Br
Tpsa:
43.6
Logp:
1.73322
H Acceptors:
4
H Donors:
0
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: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: Benzoic acid, 4-amino-3-fluoro-5-iodo-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)I)N)F
Tpsa: 52.32
Logp: 1.7991
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:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
Benzoic acid, 4-amino-3-fluoro-5-iodo-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)I)N)F
Tpsa:
52.32
Logp:
1.7991
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: (2S,4S)-tert-butyl 4-aMino-2-(MethoxyMethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1COC)N
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
(2S,4S)-tert-butyl 4-aMino-2-(MethoxyMethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1COC)N
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: methyl 2-oxo-1,2-dihydro-1,7-naphthyridine-3-carboxylate
SMILES: COC(=O)C1=C(N=C2C=NC=CC2=C1)O
Tpsa: 72.31
Logp: 1.122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
methyl 2-oxo-1,2-dihydro-1,7-naphthyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N=C2C=NC=CC2=C1)O
Tpsa:
72.31
Logp:
1.122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1