CS-0525101
6-Ethynyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 627870-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525101-1g | In Stock | ₹ 71,014.80 |
CS-0525101 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
MFCD20528096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE
SMILES
O=C1NC2=CC(C#C)=CC=C2OC1
Tpsa
38.33
Logp
0.9988
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: MFCD20528096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE
SMILES: O=C1NC2=CC(C#C)=CC=C2OC1
Tpsa: 38.33
Logp: 0.9988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20528096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE
SMILES:
O=C1NC2=CC(C#C)=CC=C2OC1
Tpsa:
38.33
Logp:
0.9988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄BrNO₂
Molecular Weight: 404.26
Synonyms: 2-Biphenyl-4-yl-6-bromo-4-carboxy-quinoline
SMILES: O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Br)C=C21
Tpsa: 50.19
Logp: 6.0295
H Acceptors: 2
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:
C₂₂H₁₄BrNO₂
Molecular Weight:
404.26
Synonyms:
2-Biphenyl-4-yl-6-bromo-4-carboxy-quinoline
SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Br)C=C21
Tpsa:
50.19
Logp:
6.0295
H Acceptors:
2
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: C₂₂H₁₄ClNO₂
Molecular Weight: 359.81
Synonyms: 2-Biphenyl-4-yl-6-chloro-4-carboxyquinoline
SMILES: O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Cl)C=C21
Tpsa: 50.19
Logp: 5.9204
H Acceptors: 2
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:
C₂₂H₁₄ClNO₂
Molecular Weight:
359.81
Synonyms:
2-Biphenyl-4-yl-6-chloro-4-carboxyquinoline
SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Cl)C=C21
Tpsa:
50.19
Logp:
5.9204
H Acceptors:
2
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: CC(O)(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.0188
H Acceptors: 1
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
CC(O)(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.0188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2