CS-0728838
(4-Iodo-2,5-dimethoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 886362-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728838-5g | In Stock | ₹ 90,094.68 |
CS-0728838 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂INO₂
Molecular Weight
293.10
Synonyms
None
SMILES
COC1=CC(CN)=C(OC)C=C1I
Tpsa
44.48
Logp
1.7671
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-66-9 | Benzenemethanamine,4-iodo-2,5-dimethoxy- | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₁₂INO₂
Molecular Weight: 293.10
Synonyms: None
SMILES: COC1=CC(CN)=C(OC)C=C1I
Tpsa: 44.48
Logp: 1.7671
H Acceptors: 3
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:
C₉H₁₂INO₂
Molecular Weight:
293.10
Synonyms:
None
SMILES:
COC1=CC(CN)=C(OC)C=C1I
Tpsa:
44.48
Logp:
1.7671
H Acceptors:
3
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: C₁₄H₁₈FNO₅
Molecular Weight: 299.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=C(O)C=C1)C(O)=O
Tpsa: 95.86
Logp: 2.0517
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₅
Molecular Weight:
299.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=C(O)C=C1)C(O)=O
Tpsa:
95.86
Logp:
2.0517
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: CCOC(=O)C(CNC)CC1=CC=CC(Br)=C1
Tpsa: 38.33
Logp: 2.3903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
CCOC(=O)C(CNC)CC1=CC=CC(Br)=C1
Tpsa:
38.33
Logp:
2.3903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC=CC=C1
Tpsa: 67.59
Logp: 2.2854
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC=CC=C1
Tpsa:
67.59
Logp:
2.2854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4