CS-0316251
5-Amino-2-(5-methylbenzo[d]oxazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 293737-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316251-100mg | In Stock | ₹ 97,277.00 |
CS-0316251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
LABOTEST-BB LT00141891
SMILES
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)N)O
Tpsa
72.28
Logp
3.09102
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-91-4 | 5-Amino-2-(5-methyl-benzooxazol-2-yl)-phenol | A2B Chem | ₹ 36,757.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: LABOTEST-BB LT00141891
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)N)O
Tpsa: 72.28
Logp: 3.09102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
LABOTEST-BB LT00141891
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)N)O
Tpsa:
72.28
Logp:
3.09102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: None
SMILES: ClC1=CC=CC(C(NC2=CC=CC(N)=C2)=O)=C1
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NC2=CC=CC(N)=C2)=O)=C1
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: N-(5-Hydroxypentyl)benzylamine
SMILES: C1=CC=C(C=C1)CNCCCCCO
Tpsa: 32.26
Logp: 1.9388
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
N-(5-Hydroxypentyl)benzylamine
SMILES:
C1=CC=C(C=C1)CNCCCCCO
Tpsa:
32.26
Logp:
1.9388
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-Piperidinepentanol
SMILES: C1CCN(CC1)CCCCCO
Tpsa: 23.47
Logp: 1.6349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-Piperidinepentanol
SMILES:
C1CCN(CC1)CCCCCO
Tpsa:
23.47
Logp:
1.6349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5