CS-0687660
2-(6-Methylbenzo[d]oxazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1155082-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687660-5g | In Stock | ₹ 1,49,558.88 |
CS-0687660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(O2)CCN
Tpsa
52.05
Logp
1.63742
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155082-68-0 | 2-(6-Methyl-1,3-benzoxazol-2-yl)ethan-1-amine | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(O2)CCN
Tpsa: 52.05
Logp: 1.63742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(O2)CCN
Tpsa:
52.05
Logp:
1.63742
H Acceptors:
3
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)C(C#N)O
Tpsa: 44.02
Logp: 2.14518
H Acceptors: 2
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)C(C#N)O
Tpsa:
44.02
Logp:
2.14518
H Acceptors:
2
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=O)CCO2)Cl
Tpsa: 35.53
Logp: 2.3138
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=O)CCO2)Cl
Tpsa:
35.53
Logp:
2.3138
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀BrNO₄
Molecular Weight: 312.12
Synonyms: None
SMILES: COC1=C2C(=CC(=O)NC2=C(C=C1)Br)CC(=O)O
Tpsa: 79.39
Logp: 1.9263
H Acceptors: 3
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:
C₁₂H₁₀BrNO₄
Molecular Weight:
312.12
Synonyms:
None
SMILES:
COC1=C2C(=CC(=O)NC2=C(C=C1)Br)CC(=O)O
Tpsa:
79.39
Logp:
1.9263
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3