CS-0527761
(R)-2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 942986-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527761-1g | In Stock | ₹ 1,20,126.24 |
CS-0527761 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
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
O=C(O)C[C@H]1NC2=C(C=CC=C2)NC1=O
Tpsa
78.43
Logp
0.8939
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
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: O=C(O)C[C@H]1NC2=C(C=CC=C2)NC1=O
Tpsa: 78.43
Logp: 0.8939
H Acceptors: 3
H Donors: 3
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:
O=C(O)C[C@H]1NC2=C(C=CC=C2)NC1=O
Tpsa:
78.43
Logp:
0.8939
H Acceptors:
3
H Donors:
3
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 3-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
SMILES: FC1=CC2=C(C=C1)CC3C2O3
Tpsa: 12.53
Logp: 1.8217
H Acceptors: 1
H Donors: 0
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
3-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
SMILES:
FC1=CC2=C(C=C1)CC3C2O3
Tpsa:
12.53
Logp:
1.8217
H Acceptors:
1
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 7-amino-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES: O=C1C=C(CO)C2=CC=C(N)C=C2O1
Tpsa: 76.46
Logp: 0.8675
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
7-amino-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES:
O=C1C=C(CO)C2=CC=C(N)C=C2O1
Tpsa:
76.46
Logp:
0.8675
H Acceptors:
4
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C[C@@H]1NC2=C(C=CC=C2)NC1=O
Tpsa: 78.43
Logp: 0.8939
H Acceptors: 3
H Donors: 3
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:
O=C(O)C[C@@H]1NC2=C(C=CC=C2)NC1=O
Tpsa:
78.43
Logp:
0.8939
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2