CS-0469126
(6-Amino-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 686758-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469126-5g | In Stock | ₹ 3,12,122.88 |
CS-0469126 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,122.88
GST (18%): ₹ 56,182.118
Total Price: ₹ 3,68,304.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
6,7-dichloro-2,3-dihydro-2-hydroxymethylbenzofuran
SMILES
OCC1OC2=CC=C(N)C=C2OC1
Tpsa
64.71
Logp
0.4009
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 686758-01-0 | (6-Amino-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 6,7-dichloro-2,3-dihydro-2-hydroxymethylbenzofuran
SMILES: OCC1OC2=CC=C(N)C=C2OC1
Tpsa: 64.71
Logp: 0.4009
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
6,7-dichloro-2,3-dihydro-2-hydroxymethylbenzofuran
SMILES:
OCC1OC2=CC=C(N)C=C2OC1
Tpsa:
64.71
Logp:
0.4009
H Acceptors:
4
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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 1-(trifluoromethyl)-3-propoxybenzene
SMILES: CCCOC1=CC(C(F)(F)F)=CC=C1
Tpsa: 9.23
Logp: 3.4942
H Acceptors: 1
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
1-(trifluoromethyl)-3-propoxybenzene
SMILES:
CCCOC1=CC(C(F)(F)F)=CC=C1
Tpsa:
9.23
Logp:
3.4942
H Acceptors:
1
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methoxyimine
SMILES: O=C(C1=CC2=C(NC=C2)C(OC)=C1)O
Tpsa: 62.32
Logp: 1.8747
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methoxyimine
SMILES:
O=C(C1=CC2=C(NC=C2)C(OC)=C1)O
Tpsa:
62.32
Logp:
1.8747
H Acceptors:
2
H Donors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC=C(N2N=CC=C2)S1)O
Tpsa: 55.12
Logp: 1.632
H Acceptors: 4
H Donors: 1
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC=C(N2N=CC=C2)S1)O
Tpsa:
55.12
Logp:
1.632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2