CS-0511197
2-Chloro-1-iodo-3,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 459410-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511197-5g | In Stock | ₹ 3,12,037.32 |
CS-0511197 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,037.32
GST (18%): ₹ 56,166.718
Total Price: ₹ 3,68,204.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClIO₂
Molecular Weight
298.51
Synonyms
2-Chloro-1-iodo-3,4-dimethoxy-benzene
SMILES
COC1=C(OC)C(Cl)=C(I)C=C1
Tpsa
18.46
Logp
2.9618
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-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: C₈H₈ClIO₂
Molecular Weight: 298.51
Synonyms: 2-Chloro-1-iodo-3,4-dimethoxy-benzene
SMILES: COC1=C(OC)C(Cl)=C(I)C=C1
Tpsa: 18.46
Logp: 2.9618
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClIO₂
Molecular Weight:
298.51
Synonyms:
2-Chloro-1-iodo-3,4-dimethoxy-benzene
SMILES:
COC1=C(OC)C(Cl)=C(I)C=C1
Tpsa:
18.46
Logp:
2.9618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: C=CC1=CC=C(CCO)C=C1
Tpsa: 20.23
Logp: 1.8644
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
C=CC1=CC=C(CCO)C=C1
Tpsa:
20.23
Logp:
1.8644
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COC1=NC(OC2CCNCC2)=CC=C1
Tpsa: 43.38
Logp: 1.221
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC1=NC(OC2CCNCC2)=CC=C1
Tpsa:
43.38
Logp:
1.221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=CC=C(CNC2=NC=CC=C2C(=O)O)C=C1
Tpsa: 71.45
Logp: 2.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=NC=CC=C2C(=O)O)C=C1
Tpsa:
71.45
Logp:
2.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5