CS-0540575
5-(Bromomethyl)-1,3-dihydroisobenzofuran
Manufacturer: ChemScene
CAS Number: 188111-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540575-1g | In Stock | ₹ 2,48,637.36 |
| 5g | CS-0540575-5g | In Stock | ₹ 7,06,811.16 |
| 10g | CS-0540575-10g | In Stock | ₹ 10,44,858.72 |
CS-0540575 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,637.36
GST (18%): ₹ 44,754.725
Total Price: ₹ 2,93,392.085
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
5-(Bromomethyl)-1,3-dihydro-2-benzofuran
SMILES
C1C2=C(CO1)C=C(C=C2)CBr
Tpsa
9.23
Logp
2.6117
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188111-48-0 | 5-(bromomethyl)-1,3-dihydro-2-benzofuran | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 5-(Bromomethyl)-1,3-dihydro-2-benzofuran
SMILES: C1C2=C(CO1)C=C(C=C2)CBr
Tpsa: 9.23
Logp: 2.6117
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
5-(Bromomethyl)-1,3-dihydro-2-benzofuran
SMILES:
C1C2=C(CO1)C=C(C=C2)CBr
Tpsa:
9.23
Logp:
2.6117
H Acceptors:
1
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-(methoxymethyl)-1-methyl-, methyl ester
SMILES: O=C(C1=C(COC)N(C)N=C1)OC
Tpsa: 53.35
Logp: 0.3531
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-(methoxymethyl)-1-methyl-, methyl ester
SMILES:
O=C(C1=C(COC)N(C)N=C1)OC
Tpsa:
53.35
Logp:
0.3531
H Acceptors:
5
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(N1CCC(N2N=CC(C)=C2)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.76352
H Acceptors: 4
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(N1CCC(N2N=CC(C)=C2)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.76352
H Acceptors:
4
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=CC1=CC=C(C2CN(C)CCO2)C=C1
Tpsa: 29.54
Logp: 1.5022
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=CC1=CC=C(C2CN(C)CCO2)C=C1
Tpsa:
29.54
Logp:
1.5022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2