CS-0128696
1-Iodo-2,4-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 4214-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128696-25g | In Stock | ₹ 1,026.72 |
| 500g | CS-0128696-500g | In Stock | ₹ 12,662.88 |
CS-0128696 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00013706
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉I
Molecular Weight
232.06
Synonyms
m-Xylene, 4-iodo- (8CI)
SMILES
CC1=CC=C(I)C(C)=C1
Tpsa
0
Logp
2.90804
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-2,4-dimethylbenzene | Aaron Chemicals LLC | ₹ 256.68 - ₹ 9,582.72 |
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: MFCD00013706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: m-Xylene, 4-iodo- (8CI)
SMILES: CC1=CC=C(I)C(C)=C1
Tpsa: 0
Logp: 2.90804
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
m-Xylene, 4-iodo- (8CI)
SMILES:
CC1=CC=C(I)C(C)=C1
Tpsa:
0
Logp:
2.90804
H Acceptors:
0
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: C₁₅H₁₈FN₃O₂
Molecular Weight: 291.32
Synonyms: None
SMILES: O=C1CC(C)C(C2=CC=C(N3CCOCC3)C(F)=C2)=NN1
Tpsa: 53.93
Logp: 1.5224
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:
C₁₅H₁₈FN₃O₂
Molecular Weight:
291.32
Synonyms:
None
SMILES:
O=C1CC(C)C(C2=CC=C(N3CCOCC3)C(F)=C2)=NN1
Tpsa:
53.93
Logp:
1.5224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00041168
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 3,5-Dichlorophenylthiourea
SMILES: S=C(N)NC1=CC(Cl)=CC(Cl)=C1
Tpsa: 38.05
Logp: 2.6489
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00041168
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
3,5-Dichlorophenylthiourea
SMILES:
S=C(N)NC1=CC(Cl)=CC(Cl)=C1
Tpsa:
38.05
Logp:
2.6489
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08061090
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-(4-Piperidinyloxy)benzonitrile
SMILES: N#CC1=CC=CC=C1OC2CCNCC2
Tpsa: 45.05
Logp: 1.68908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08061090
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-(4-Piperidinyloxy)benzonitrile
SMILES:
N#CC1=CC=CC=C1OC2CCNCC2
Tpsa:
45.05
Logp:
1.68908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2