CS-0152917
5-Amino-2-(6-methylbenzo[d]oxazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 313645-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152917-1g | In Stock | ₹ 75,472.00 |
CS-0152917 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,472.00
GST (18%): ₹ 13,584.96
Total Price: ₹ 89,056.96
Purity
97%
MDL No
MFCD00442228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
5-Amino-2-(6-methyl-1,3-benzoxazol-2-yl)phenol
SMILES
CC1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa
72.28
Logp
3.09102
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313645-14-6 | 5-Amino-2-(6-methylbenzo[d]oxazol-2-yl)phenol | A2B Chem | ₹ 6,586.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00442228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 5-Amino-2-(6-methyl-1,3-benzoxazol-2-yl)phenol
SMILES: CC1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa: 72.28
Logp: 3.09102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00442228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
5-Amino-2-(6-methyl-1,3-benzoxazol-2-yl)phenol
SMILES:
CC1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa:
72.28
Logp:
3.09102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06800611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C)C(=C2)C=O
Tpsa: 22
Logp: 2.29922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06800611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C)C(=C2)C=O
Tpsa:
22
Logp:
2.29922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832197
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)CNCC2.Cl
Tpsa: 12.03
Logp: 2.06252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832197
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)CNCC2.Cl
Tpsa:
12.03
Logp:
2.06252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (6-Methyl-indazol-1-yl)-acetic acid
SMILES: CC1=CC2=C(C=C1)C=NN2CC(=O)O
Tpsa: 55.12
Logp: 1.42932
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(6-Methyl-indazol-1-yl)-acetic acid
SMILES:
CC1=CC2=C(C=C1)C=NN2CC(=O)O
Tpsa:
55.12
Logp:
1.42932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2