CS-0551188
2-(3-Phenylisoxazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 14691-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551188-1g | In Stock | ₹ 97,795.08 |
CS-0551188 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
OCCC1=CC(C2=CC=CC=C2)=NO1
Tpsa
46.26
Logp
1.8764
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: OCCC1=CC(C2=CC=CC=C2)=NO1
Tpsa: 46.26
Logp: 1.8764
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
OCCC1=CC(C2=CC=CC=C2)=NO1
Tpsa:
46.26
Logp:
1.8764
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: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: 1-Naphthalen-2-yl-prop-2-ynylamine
SMILES: C#CC(C1=CC2=CC=CC=C2C=C1)N
Tpsa: 26.02
Logp: 2.4728
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
1-Naphthalen-2-yl-prop-2-ynylamine
SMILES:
C#CC(C1=CC2=CC=CC=C2C=C1)N
Tpsa:
26.02
Logp:
2.4728
H Acceptors:
1
H Donors:
1
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: C₁₀H₆BrFO₃
Molecular Weight: 273.06
Synonyms: 2-(5-Bromo-6-fluorobenzofuran-3-yl)aceticacid
SMILES: C1=C2C(=CC(=C1Br)F)OC=C2CC(=O)O
Tpsa: 50.44
Logp: 2.9615
H Acceptors: 2
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:
C₁₀H₆BrFO₃
Molecular Weight:
273.06
Synonyms:
2-(5-Bromo-6-fluorobenzofuran-3-yl)aceticacid
SMILES:
C1=C2C(=CC(=C1Br)F)OC=C2CC(=O)O
Tpsa:
50.44
Logp:
2.9615
H Acceptors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CCCC(=O)N1CC(C1)N
Tpsa: 46.33
Logp: -0.044
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCCC(=O)N1CC(C1)N
Tpsa:
46.33
Logp:
-0.044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2