CS-0638415
2-(Iodomethyl)-5-methyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 142070-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0638415-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0638415-2.5g | In Stock | ₹ 1,75,055.76 |
| 5g | CS-0638415-5g | In Stock | ₹ 2,21,600.40 |
| 10g | CS-0638415-10g | In Stock | ₹ 2,78,583.36 |
CS-0638415 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅IN₂O
Molecular Weight
224.00
Synonyms
None
SMILES
CC1=NN=C(CI)O1
Tpsa
38.92
Logp
1.31302
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₄H₅IN₂O
Molecular Weight: 224.00
Synonyms: None
SMILES: CC1=NN=C(CI)O1
Tpsa: 38.92
Logp: 1.31302
H Acceptors: 3
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:
C₄H₅IN₂O
Molecular Weight:
224.00
Synonyms:
None
SMILES:
CC1=NN=C(CI)O1
Tpsa:
38.92
Logp:
1.31302
H Acceptors:
3
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: C₈H₇BFNO₂
Molecular Weight: 178.96
Synonyms: None
SMILES: OB(C1=CC(F)=C(C#N)C=C1C)O
Tpsa: 64.25
Logp: -0.3144
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:
C₈H₇BFNO₂
Molecular Weight:
178.96
Synonyms:
None
SMILES:
OB(C1=CC(F)=C(C#N)C=C1C)O
Tpsa:
64.25
Logp:
-0.3144
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1N(C2CC2)[C@H](C)CNC1
Tpsa: 32.34
Logp: -0.0309
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1N(C2CC2)[C@H](C)CNC1
Tpsa:
32.34
Logp:
-0.0309
H Acceptors:
2
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: C₃BrCl₃N₂O
Molecular Weight: 266.31
Synonyms: None
SMILES: ClC(C1=NC(Br)=NO1)(Cl)Cl
Tpsa: 38.92
Logp: 2.6588
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:
C₃BrCl₃N₂O
Molecular Weight:
266.31
Synonyms:
None
SMILES:
ClC(C1=NC(Br)=NO1)(Cl)Cl
Tpsa:
38.92
Logp:
2.6588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0