CS-0312115
7-Iodo-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 264617-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312115-100mg | In Stock | ₹ 38,626.00 |
| 250mg | CS-0312115-250mg | In Stock | ₹ 58,384.00 |
| 1g | CS-0312115-1g | In Stock | ₹ 1,37,505.00 |
CS-0312115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
95+%
MDL No
MFCD11109311
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO
Molecular Weight
246.05
Synonyms
7-Iodo-2,3-dihydrobenzo[b]furan
SMILES
IC1=C(OCC2)C2=CC=C1
Tpsa
9.23
Logp
2.2261
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-IODO-23-DIHYDROBENZOFURAN / 0.1g / 786474836 / W19055 / 95.000 / 264617-03-0 / MFCD11109311 / 246.047 / C8H7IO | eMolecules | ₹ 55,610.76 | |
 | Benzofuran, 2,3-dihydro-7-iodo- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 264617-03-0 | Benzofuran, 2,3-dihydro-7-iodo- | A2B Chem | ₹ 40,673.00 - ₹ 60,431.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD11109311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 7-Iodo-2,3-dihydrobenzo[b]furan
SMILES: IC1=C(OCC2)C2=CC=C1
Tpsa: 9.23
Logp: 2.2261
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11109311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
7-Iodo-2,3-dihydrobenzo[b]furan
SMILES:
IC1=C(OCC2)C2=CC=C1
Tpsa:
9.23
Logp:
2.2261
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26959748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: (1H-Benzimidazol-5-ylmethyl)amine dihydrochloride
SMILES: NCC1=CC=C2C(NC=N2)=C1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
(1H-Benzimidazol-5-ylmethyl)amine dihydrochloride
SMILES:
NCC1=CC=C2C(NC=N2)=C1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13183437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: Methyl 1-BOC-indole-5-carboxylate
SMILES: O=C(N1C=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C
Tpsa: 57.53
Logp: 3.2111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13183437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
Methyl 1-BOC-indole-5-carboxylate
SMILES:
O=C(N1C=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C
Tpsa:
57.53
Logp:
3.2111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144688
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇D₅N₂O₂
Molecular Weight: 209.26
Synonyms: Tryptophan-d<sub>5</sub>;Tryptophane-d<sub>5</sub>
SMILES: OC([C@@H](N)CC1=C([2H])NC2=C([2H])C([2H])=C([2H])C([2H])=C12)=O
Tpsa: 79.11
Logp: 1.1223
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00144688
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇D₅N₂O₂
Molecular Weight:
209.26
Synonyms:
Tryptophan-d<sub>5</sub>;Tryptophane-d<sub>5</sub>
SMILES:
OC([C@@H](N)CC1=C([2H])NC2=C([2H])C([2H])=C([2H])C([2H])=C12)=O
Tpsa:
79.11
Logp:
1.1223
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3