CS-0341634
2-Iodo-5-methyl-[1,3,4]oxadiazole
Manufacturer: ChemScene
CAS Number: 1592334-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341634-1g | In Stock | ₹ 85,560.00 |
CS-0341634 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃IN₂O
Molecular Weight
209.97
Synonyms
2-iodo-5-methyl-1,3,4-oxadiazole
SMILES
CC1=NN=C(I)O1
Tpsa
38.92
Logp
0.98262
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-5-methyl-1,3,4-oxadiazole | Aaron Chemicals LLC | ₹ 21,390.00 - ₹ 84,276.60 | |
 | 1592334-67-2 | 2-Iodo-5-methyl-1,3,4-oxadiazole | A2B Chem | ₹ 28,491.48 - ₹ 1,05,923.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃IN₂O
Molecular Weight: 209.97
Synonyms: 2-iodo-5-methyl-1,3,4-oxadiazole
SMILES: CC1=NN=C(I)O1
Tpsa: 38.92
Logp: 0.98262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃IN₂O
Molecular Weight:
209.97
Synonyms:
2-iodo-5-methyl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(I)O1
Tpsa:
38.92
Logp:
0.98262
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: C₁₀H₁₈Cl₃N₃
Molecular Weight: 286.63
Synonyms: BenzenaMine, 4-(1-piperazinyl)-, trihydrochloride
SMILES: C1=C(C=CC(=C1)N2CCNCC2)N.Cl.Cl.Cl
Tpsa: 41.29
Logp: 1.9438
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈Cl₃N₃
Molecular Weight:
286.63
Synonyms:
BenzenaMine, 4-(1-piperazinyl)-, trihydrochloride
SMILES:
C1=C(C=CC(=C1)N2CCNCC2)N.Cl.Cl.Cl
Tpsa:
41.29
Logp:
1.9438
H Acceptors:
3
H Donors:
2
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: C₆H₁₀Cl₂N₄
Molecular Weight: 209.08
Synonyms: None
SMILES: NC(NC1=CC=NC=C1)=N.[H]Cl.[H]Cl
Tpsa: 74.79
Logp: 1.23057
H Acceptors: 2
H Donors: 3
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:
C₆H₁₀Cl₂N₄
Molecular Weight:
209.08
Synonyms:
None
SMILES:
NC(NC1=CC=NC=C1)=N.[H]Cl.[H]Cl
Tpsa:
74.79
Logp:
1.23057
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: Methyl 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
SMILES: COC(=O)C1=CC2=CC3=C(C=C2N1)OCO3
Tpsa: 60.55
Logp: 1.6832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
Methyl 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
SMILES:
COC(=O)C1=CC2=CC3=C(C=C2N1)OCO3
Tpsa:
60.55
Logp:
1.6832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1