CS-0319282
1-(2-Iodobenzyl)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 876316-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319282-10g | In Stock | ₹ 84,961.08 |
CS-0319282 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈IN₃
Molecular Weight
285.08
Synonyms
4-PENTENE-1,2-DICARBOXYLICANHYDRIDE
SMILES
C1=CC=C(C(=C1)CN2C=NC=N2)I
Tpsa
30.71
Logp
1.931
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876316-31-3 | 1-(2-Iodobenzyl)-1H-1,2,4-triazole | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 4-PENTENE-1,2-DICARBOXYLICANHYDRIDE
SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)I
Tpsa: 30.71
Logp: 1.931
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
4-PENTENE-1,2-DICARBOXYLICANHYDRIDE
SMILES:
C1=CC=C(C(=C1)CN2C=NC=N2)I
Tpsa:
30.71
Logp:
1.931
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)O)C(=O)O
Tpsa: 62.46
Logp: 2.49794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)O)C(=O)O
Tpsa:
62.46
Logp:
2.49794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-Propyl-1,3-benzoxazol-6-amine
SMILES: CCCC1=NC2=C(C=C(C=C2)N)O1
Tpsa: 52.05
Logp: 2.3625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-Propyl-1,3-benzoxazol-6-amine
SMILES:
CCCC1=NC2=C(C=C(C=C2)N)O1
Tpsa:
52.05
Logp:
2.3625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: A3467/0147015
SMILES: CC(C)CC1=NN(C=C1C=O)C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.8833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
A3467/0147015
SMILES:
CC(C)CC1=NN(C=C1C=O)C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.8833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4