CS-0153439
5-Iodo-1,4-dimethyl-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1346818-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153439-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0153439-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0153439-1g | In Stock | ₹ 27,978.12 |
CS-0153439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD28962625
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆IN₃
Molecular Weight
223.02
Synonyms
5-iodo-1,4-dimethyl-1H[1,2,3]triazole
SMILES
CC1=C(I)N(C)N=N1
Tpsa
30.71
Logp
0.72812
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-IODO-14-DIMETHYL-1H-123-TRIAZOLE / 0.1g / 771348695 / F20256 / 95.000 / 1346818-62-9 / MFCD28962625 / 223.017 / C4H6IN3 | eMolecules | ₹ 24,937.32 | |
 | 5-Iodo-1,4-dimethyl-1H-1,2,3-triazole | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 2,737.92 | |
 | 1346818-62-9 | 5-Iodo-1,4-dimethyl-1h-1,2,3-triazole | A2B Chem | ₹ 9,411.60 - ₹ 13,518.48 |
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: MFCD28962625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆IN₃
Molecular Weight: 223.02
Synonyms: 5-iodo-1,4-dimethyl-1H[1,2,3]triazole
SMILES: CC1=C(I)N(C)N=N1
Tpsa: 30.71
Logp: 0.72812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28962625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆IN₃
Molecular Weight:
223.02
Synonyms:
5-iodo-1,4-dimethyl-1H[1,2,3]triazole
SMILES:
CC1=C(I)N(C)N=N1
Tpsa:
30.71
Logp:
0.72812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11656645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: Pyrimidine, 4,6-difluoro-5-methyl- (8CI)
SMILES: CC1=C(F)N=CN=C1F
Tpsa: 25.78
Logp: 1.06322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11656645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
Pyrimidine, 4,6-difluoro-5-methyl- (8CI)
SMILES:
CC1=C(F)N=CN=C1F
Tpsa:
25.78
Logp:
1.06322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12031495
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₃S
Molecular Weight: 244.19
Synonyms: 4-Methyl-5-[(2-aminoethyl)thiomethyl]imidazole Dihydrochloride
SMILES: CC1=C(CSCCN)NC=N1.Cl.Cl
Tpsa: 54.7
Logp: 1.75362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12031495
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N₃S
Molecular Weight:
244.19
Synonyms:
4-Methyl-5-[(2-aminoethyl)thiomethyl]imidazole Dihydrochloride
SMILES:
CC1=C(CSCCN)NC=N1.Cl.Cl
Tpsa:
54.7
Logp:
1.75362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD16660181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1H-Imidazole-4-methanol,1,5-dimethyl-
SMILES: CC1=C(CO)N=CN1C
Tpsa: 38.05
Logp: 0.22082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16660181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1H-Imidazole-4-methanol,1,5-dimethyl-
SMILES:
CC1=C(CO)N=CN1C
Tpsa:
38.05
Logp:
0.22082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1