CS-0716656
[2-(6-CHloro-1,3-benzoxazol-2-yl)ethyl]amine
Manufacturer: ChemScene
CAS Number: 1318702-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0716656-5g | In Stock | ₹ 1,78,267.00 |
CS-0716656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,267.00
GST (18%): ₹ 32,088.06
Total Price: ₹ 2,10,355.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
None
SMILES
NCCC1=NC2=CC=C(Cl)C=C2O1
Tpsa
52.05
Logp
1.9824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318702-18-9 | [2-(6-Chloro-1,3-benzoxazol-2-yl)ethyl]amine | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: NCCC1=NC2=CC=C(Cl)C=C2O1
Tpsa: 52.05
Logp: 1.9824
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
NCCC1=NC2=CC=C(Cl)C=C2O1
Tpsa:
52.05
Logp:
1.9824
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: C₈H₉N₃O₃S
Molecular Weight: 227.24
Synonyms: None
SMILES: NCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa: 112.21
Logp: -0.0661
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₃O₃S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
NCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa:
112.21
Logp:
-0.0661
H Acceptors:
5
H Donors:
2
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: C₉H₁₁N₃O₃S
Molecular Weight: 241.27
Synonyms: None
SMILES: NCCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa: 112.21
Logp: -0.0236
H Acceptors: 5
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:
C₉H₁₁N₃O₃S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
NCCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa:
112.21
Logp:
-0.0236
H Acceptors:
5
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: C₇H₇N₃O₃S
Molecular Weight: 213.21
Synonyms: None
SMILES: NC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa: 112.21
Logp: 0.0574
H Acceptors: 5
H Donors: 2
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:
C₇H₇N₃O₃S
Molecular Weight:
213.21
Synonyms:
None
SMILES:
NC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa:
112.21
Logp:
0.0574
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1