CS-0039241
1,3-Dihydro-2-benzofuran-4-amine
Manufacturer: ChemScene
CAS Number: 98475-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039241-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0039241-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0039241-5g | In Stock | ₹ 31,862.00 |
| 10g | CS-0039241-10g | In Stock | ₹ 53,400.00 |
CS-0039241 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD16659158
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
4-AMino-1,3-dihydroisobenzofuran
SMILES
NC1=CC=CC2=C1COC2
Tpsa
35.25
Logp
1.299
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-dihydroisobenzofuran-4-amine | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 8,188.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD16659158
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 4-AMino-1,3-dihydroisobenzofuran
SMILES: NC1=CC=CC2=C1COC2
Tpsa: 35.25
Logp: 1.299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659158
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
4-AMino-1,3-dihydroisobenzofuran
SMILES:
NC1=CC=CC2=C1COC2
Tpsa:
35.25
Logp:
1.299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11845922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: Benzenamine,4-bromo-2-chloro-5-methoxy
SMILES: NC1=CC(OC)=C(Br)C=C1Cl
Tpsa: 35.25
Logp: 2.6933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
Benzenamine,4-bromo-2-chloro-5-methoxy
SMILES:
NC1=CC(OC)=C(Br)C=C1Cl
Tpsa:
35.25
Logp:
2.6933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17171382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: 2-(2-Nitrophenoxy)ethylamine hydrochloride
SMILES: O=[N+](C1=CC=CC=C1OCCN)[O-].[H]Cl
Tpsa: 78.39
Logp: 1.3541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17171382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
2-(2-Nitrophenoxy)ethylamine hydrochloride
SMILES:
O=[N+](C1=CC=CC=C1OCCN)[O-].[H]Cl
Tpsa:
78.39
Logp:
1.3541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13562922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 5-Ethoxy-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C(OCC)C=C1)O
Tpsa: 59.42
Logp: 1.1785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13562922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
5-Ethoxy-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C(OCC)C=C1)O
Tpsa:
59.42
Logp:
1.1785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3