CS-0071107
[5-(2,3-Dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 763109-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071107-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0071107-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0071107-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0071107-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0071107-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0071107-5g | In Stock | ₹ 1,25,223.00 |
| 10g | CS-0071107-10g | In Stock | ₹ 1,85,921.00 |
CS-0071107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
MFCD06199343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
(5-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-isoxazolyl)methanol
SMILES
OCC1=NOC(C2=CC=C3OCCOC3=C2)=C1
Tpsa
64.72
Logp
1.6051
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)isoxazol-3-yl)methanol | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 44,144.00 | |
 | 763109-37-1 | (5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl)methanol | A2B Chem | ₹ 11,481.00 - ₹ 1,06,533.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06199343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: (5-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-isoxazolyl)methanol
SMILES: OCC1=NOC(C2=CC=C3OCCOC3=C2)=C1
Tpsa: 64.72
Logp: 1.6051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06199343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
(5-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-isoxazolyl)methanol
SMILES:
OCC1=NOC(C2=CC=C3OCCOC3=C2)=C1
Tpsa:
64.72
Logp:
1.6051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-4-CARBOXYLATE
SMILES: O=C(OCC)C(CCC1)C2=C1SC(N)=N2
Tpsa: 65.21
Logp: 1.7083
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-4-CARBOXYLATE
SMILES:
O=C(OCC)C(CCC1)C2=C1SC(N)=N2
Tpsa:
65.21
Logp:
1.7083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00274344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](O)CC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.3334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00274344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O)CC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.3334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09901446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: C1(C2OCCNC2)=CC=CS1
Tpsa: 21.26
Logp: 1.409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09901446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
C1(C2OCCNC2)=CC=CS1
Tpsa:
21.26
Logp:
1.409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1