CS-0499730
6-(2-Bromo-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 1291094-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499730-1g | In Stock | ₹ 79,399.68 |
CS-0499730 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,399.68
GST (18%): ₹ 14,291.942
Total Price: ₹ 93,691.622
Purity
98%
MDL No
MFCD30803489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrIO₂
Molecular Weight
431.06
Synonyms
6-[(2-bromo-5-iodophenyl)methyl]-2,3-dihydro-1,4-benzodioxine
SMILES
BrC1=C(CC2=CC=C3OCCOC3=C2)C=C(I)C=C1
Tpsa
18.46
Logp
4.4157
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291094-65-9 | 6-(2-Bromo-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine | A2B Chem | ₹ 90,436.92 |
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: MFCD30803489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrIO₂
Molecular Weight: 431.06
Synonyms: 6-[(2-bromo-5-iodophenyl)methyl]-2,3-dihydro-1,4-benzodioxine
SMILES: BrC1=C(CC2=CC=C3OCCOC3=C2)C=C(I)C=C1
Tpsa: 18.46
Logp: 4.4157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30803489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrIO₂
Molecular Weight:
431.06
Synonyms:
6-[(2-bromo-5-iodophenyl)methyl]-2,3-dihydro-1,4-benzodioxine
SMILES:
BrC1=C(CC2=CC=C3OCCOC3=C2)C=C(I)C=C1
Tpsa:
18.46
Logp:
4.4157
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: C₁₇H₁₇IO₂
Molecular Weight: 380.22
Synonyms: None
SMILES: CCC1=C(C=C(I)C=C1)CC2C=C3C(OCCO3)=CC=2
Tpsa: 18.46
Logp: 4.2156
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇IO₂
Molecular Weight:
380.22
Synonyms:
None
SMILES:
CCC1=C(C=C(I)C=C1)CC2C=C3C(OCCO3)=CC=2
Tpsa:
18.46
Logp:
4.2156
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-Pyrrolidinecarboxylic acid,1-hydroxy-2,2,5,5-tetramethyl
SMILES: CC1(C)CC(C(O)=O)C(C)(C)N1O
Tpsa: 60.77
Logp: 1.3393
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-Pyrrolidinecarboxylic acid,1-hydroxy-2,2,5,5-tetramethyl
SMILES:
CC1(C)CC(C(O)=O)C(C)(C)N1O
Tpsa:
60.77
Logp:
1.3393
H Acceptors:
3
H Donors:
2
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CC1(C)CC(CO)C(C)(C)N1O
Tpsa: 43.7
Logp: 1.247
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CC1(C)CC(CO)C(C)(C)N1O
Tpsa:
43.7
Logp:
1.247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1