CS-0608226
2-Iodo-1-methoxy-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 35387-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608226-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0608226-250mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0608226-1g | In Stock | ₹ 72,357.00 |
CS-0608226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
MFCD18397767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
2-iodo-3-methylanisole
SMILES
CC1=C(I)C(OC)=CC=C1
Tpsa
9.23
Logp
2.60822
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-1-methoxy-3-methylbenzene | Aaron Chemicals LLC | ₹ 15,041.00 - ₹ 68,886.00 | |
 | 35387-94-1 | 2-Iodo-1-methoxy-3-methylbenzene | A2B Chem | ₹ 20,025.00 - ₹ 35,778.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18397767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 2-iodo-3-methylanisole
SMILES: CC1=C(I)C(OC)=CC=C1
Tpsa: 9.23
Logp: 2.60822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18397767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
2-iodo-3-methylanisole
SMILES:
CC1=C(I)C(OC)=CC=C1
Tpsa:
9.23
Logp:
2.60822
H Acceptors:
1
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: F[C@@H](C[C@](CO)1C)CN1C
Tpsa: 23.47
Logp: 0.411
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
F[C@@H](C[C@](CO)1C)CN1C
Tpsa:
23.47
Logp:
0.411
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-bromo-3,5-dimethylphenylamine
SMILES: NC1=CC(C)=CC(C)=C1Br
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-bromo-3,5-dimethylphenylamine
SMILES:
NC1=CC(C)=CC(C)=C1Br
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅IN₂O₂S
Molecular Weight: 390.24
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa: 51.22
Logp: 4.55632
H Acceptors: 4
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:
C₁₃H₁₅IN₂O₂S
Molecular Weight:
390.24
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa:
51.22
Logp:
4.55632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1