CS-0349716
6-(1-Aminoethyl)benzo[d]oxazol-2(3h)-one
Manufacturer: ChemScene
CAS Number: 1094228-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349716-5g | In Stock | ₹ 2,75,075.40 |
CS-0349716 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,075.40
GST (18%): ₹ 49,513.572
Total Price: ₹ 3,24,588.972
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
O=C1OC2=CC(C(N)C)=CC=C2N1
Tpsa
72.02
Logp
1.1408
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1OC2=CC(C(N)C)=CC=C2N1
Tpsa: 72.02
Logp: 1.1408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1OC2=CC(C(N)C)=CC=C2N1
Tpsa:
72.02
Logp:
1.1408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1OC2=CC(CN)=CC=C2N1
Tpsa: 72.02
Logp: 0.5798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1OC2=CC(CN)=CC=C2N1
Tpsa:
72.02
Logp:
0.5798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OC2=CC(CN)=CC=C2N1CC
Tpsa: 61.16
Logp: 1.0731
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OC2=CC(CN)=CC=C2N1CC
Tpsa:
61.16
Logp:
1.0731
H Acceptors:
4
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1OC2=CC(CN)=CC=C2N1CCC
Tpsa: 61.16
Logp: 1.4632
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1OC2=CC(CN)=CC=C2N1CCC
Tpsa:
61.16
Logp:
1.4632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3