CS-0716660
[4-(5-ISopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1982608-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0716660-5g | In Stock | ₹ 1,28,511.12 |
CS-0716660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClN₂O
Molecular Weight
302.80
Synonyms
None
SMILES
Cl.CC(C)C1=CC=C2OC(=NC2=C1)C1=CC=C(CN)C=C1
Tpsa
52.05
Logp
4.4987
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1982608-63-8 | [4-(5-Isopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O
Molecular Weight: 302.80
Synonyms: None
SMILES: Cl.CC(C)C1=CC=C2OC(=NC2=C1)C1=CC=C(CN)C=C1
Tpsa: 52.05
Logp: 4.4987
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:
C₁₇H₁₉ClN₂O
Molecular Weight:
302.80
Synonyms:
None
SMILES:
Cl.CC(C)C1=CC=C2OC(=NC2=C1)C1=CC=C(CN)C=C1
Tpsa:
52.05
Logp:
4.4987
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: CC1=NC2=CC(=CC(C)=C2O1)[N+]([O-])=O
Tpsa: 69.17
Logp: 2.35284
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CC1=NC2=CC(=CC(C)=C2O1)[N+]([O-])=O
Tpsa:
69.17
Logp:
2.35284
H Acceptors:
4
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CCC1=NC2=CC(=CC(C)=C2O1)[N+]([O-])=O
Tpsa: 69.17
Logp: 2.60682
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCC1=NC2=CC(=CC(C)=C2O1)[N+]([O-])=O
Tpsa:
69.17
Logp:
2.60682
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: FC1=C(COC2=CC(Br)=CC=C2)C=CC=C1
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
FC1=C(COC2=CC(Br)=CC=C2)C=CC=C1
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3