CS-0679658
1-(Bromomethyl)-3-iodo-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 950577-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679658-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0679658-5g | In Stock | ₹ 22,606.00 |
CS-0679658 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrI
Molecular Weight
310.96
Synonyms
None
SMILES
CC1=C(C=CC=C1I)CBr
Tpsa
0
Logp
3.49452
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950577-16-9 | 3-Iodo-2-methylbenzyl bromide | A2B Chem | ₹ 10,680.00 - ₹ 25,276.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
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: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: None
SMILES: CC1=C(C=CC=C1I)CBr
Tpsa: 0
Logp: 3.49452
H Acceptors: 0
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:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
None
SMILES:
CC1=C(C=CC=C1I)CBr
Tpsa:
0
Logp:
3.49452
H Acceptors:
0
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: C₈H₁₁Br
Molecular Weight: 187.08
Synonyms: None
SMILES: C#CCC1(CCC1)CBr
Tpsa: 0
Logp: 2.5749
H Acceptors: 0
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:
C₈H₁₁Br
Molecular Weight:
187.08
Synonyms:
None
SMILES:
C#CCC1(CCC1)CBr
Tpsa:
0
Logp:
2.5749
H Acceptors:
0
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: C₉H₁₁F₂N₃O₄
Molecular Weight: 263.20
Synonyms: None
SMILES: C1=CN(C(=O)N=C1N)[C@@H]2C([C@@H]([C@H](O2)CO)O)(F)F
Tpsa: 110.6
Logp: -1.2886
H Acceptors: 7
H Donors: 3
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:
C₉H₁₁F₂N₃O₄
Molecular Weight:
263.20
Synonyms:
None
SMILES:
C1=CN(C(=O)N=C1N)[C@@H]2C([C@@H]([C@H](O2)CO)O)(F)F
Tpsa:
110.6
Logp:
-1.2886
H Acceptors:
7
H Donors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CC(CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 92.47
Logp: 0.7054
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC(CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
92.47
Logp:
0.7054
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4