CS-0445722
4-(Bromomethyl)-1-iodo-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1379341-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445722-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0445722-1g | In Stock | ₹ 75,720.60 |
CS-0445722 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrIO
Molecular Weight
326.96
Synonyms
None
SMILES
COC1=C(C=CC(=C1)CBr)I
Tpsa
9.23
Logp
3.1947
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379341-45-3 | 4-Iodo-3-methoxybenzyl bromide | A2B Chem | ₹ 12,149.52 - ₹ 90,180.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CBr)I
Tpsa: 9.23
Logp: 3.1947
H Acceptors: 1
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CBr)I
Tpsa:
9.23
Logp:
3.1947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12025495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 1,2,3-Thiadiazole-4,5-dicarboxylic acid, 5-ethyl ester
SMILES: CCOC(=O)C1=C(C(=O)O)N=NS1
Tpsa: 89.38
Logp: 0.413
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12025495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
1,2,3-Thiadiazole-4,5-dicarboxylic acid, 5-ethyl ester
SMILES:
CCOC(=O)C1=C(C(=O)O)N=NS1
Tpsa:
89.38
Logp:
0.413
H Acceptors:
6
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: CCOC(=O)C1=NC=CC(=N1)Br
Tpsa: 52.08
Logp: 1.4158
H Acceptors: 4
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=CC(=N1)Br
Tpsa:
52.08
Logp:
1.4158
H Acceptors:
4
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: C₁₀H₁₅FN₄
Molecular Weight: 210.25
Synonyms: (1R,4R)-N1-(5-Fluoro-pyriMidin-2-yl)-cyclohexane-1,4-diaMine
SMILES: C1C[C@@H](CC[C@H]1N)NC2=NC=C(C=N2)F
Tpsa: 63.83
Logp: 1.2975
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅FN₄
Molecular Weight:
210.25
Synonyms:
(1R,4R)-N1-(5-Fluoro-pyriMidin-2-yl)-cyclohexane-1,4-diaMine
SMILES:
C1C[C@@H](CC[C@H]1N)NC2=NC=C(C=N2)F
Tpsa:
63.83
Logp:
1.2975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2