CS-0358238
2-(((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 329779-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358238-1g | In Stock | ₹ 1,17,987.24 |
CS-0358238 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
None
SMILES
OC1=CC=CC=C1CNC2=CC=C(OCCO3)C3=C2
Tpsa
50.72
Logp
2.7755
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329779-38-6 | 2-{[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]methyl}phenol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=CC=C(OCCO3)C3=C2
Tpsa: 50.72
Logp: 2.7755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=CC=C(OCCO3)C3=C2
Tpsa:
50.72
Logp:
2.7755
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)F)Cl)O
Tpsa: 32.26
Logp: 3.7968
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)F)Cl)O
Tpsa:
32.26
Logp:
3.7968
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC=CC=C2Cl
Tpsa: 41.49
Logp: 3.6663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=CC=C2Cl
Tpsa:
41.49
Logp:
3.6663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 2-{[(1,1-dimethyl-2-propynyl)oxy]carbonyl}benzoic acid
SMILES: C#CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O
Tpsa: 63.6
Logp: 1.9534
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
2-{[(1,1-dimethyl-2-propynyl)oxy]carbonyl}benzoic acid
SMILES:
C#CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O
Tpsa:
63.6
Logp:
1.9534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3