CS-0136483
5-Iodo-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 132464-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0136483-100g | In Stock | ₹ 54,758.40 |
CS-0136483 - 100g
In Stock
Quantity
1
Base Price: ₹ 54,758.40
GST (18%): ₹ 9,856.512
Total Price: ₹ 64,614.912
Purity
98%
MDL No
MFCD00817051
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO
Molecular Weight
246.05
Synonyms
5-IODO-2,3-DIHYDROBENZO[B]FURAN
SMILES
IC1=CC=C(OCC2)C2=C1
Tpsa
9.23
Logp
2.2261
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-iodo-2,3-dihydrobenzo[b]furan | Sigma Aldrich | ₹ 7,361.00 | |
 | Benzofuran, 2,3-dihydro-5-iodo- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 31,486.08 | |
 | 132464-84-7 | 5-Iodo-2,3-dihydro-1-benzofuran | A2B Chem | ₹ 941.16 - ₹ 60,319.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00817051
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 5-IODO-2,3-DIHYDROBENZO[B]FURAN
SMILES: IC1=CC=C(OCC2)C2=C1
Tpsa: 9.23
Logp: 2.2261
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00817051
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
5-IODO-2,3-DIHYDROBENZO[B]FURAN
SMILES:
IC1=CC=C(OCC2)C2=C1
Tpsa:
9.23
Logp:
2.2261
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (4-amino-2-chloro- phenyl)-acetic acid ethyl ester
SMILES: O=C(OCC)CC1=CC=C(N)C=C1Cl
Tpsa: 52.32
Logp: 2.0278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(4-amino-2-chloro- phenyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)CC1=CC=C(N)C=C1Cl
Tpsa:
52.32
Logp:
2.0278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00025392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: p-methoxybenzenesulfonamide
SMILES: O=S(C1=CC=C(OC)C=C1)(N)=O
Tpsa: 69.39
Logp: 0.3426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
p-methoxybenzenesulfonamide
SMILES:
O=S(C1=CC=C(OC)C=C1)(N)=O
Tpsa:
69.39
Logp:
0.3426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21705664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClNO₂
Molecular Weight: 302.55
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(Cl)=CC=C2Br)OCC
Tpsa: 42.09
Logp: 3.7605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21705664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClNO₂
Molecular Weight:
302.55
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC=C2Br)OCC
Tpsa:
42.09
Logp:
3.7605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2