CS-0566386
2-(4-(Methoxycarbonyl)phenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 360789-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0566386-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0566386-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0566386-10g | In Stock | ₹ 2,67,801.00 |
CS-0566386 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₅
Molecular Weight
208.17
Synonyms
None
SMILES
O=C(C(C1=CC=C(C(OC)=O)C=C1)=O)O
Tpsa
80.67
Logp
0.7405
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(C(C1=CC=C(C(OC)=O)C=C1)=O)O
Tpsa: 80.67
Logp: 0.7405
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(C(C1=CC=C(C(OC)=O)C=C1)=O)O
Tpsa:
80.67
Logp:
0.7405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06203575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: Chlor-m-kresotinsaeure
SMILES: O=C(C1=CC(Cl)=C(C)C=C1O)O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
Chlor-m-kresotinsaeure
SMILES:
O=C(C1=CC(Cl)=C(C)C=C1O)O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 6-Phthalazinamine (9CI)
SMILES: NC1=CC(C=NN=C2)=C2C=C1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
6-Phthalazinamine (9CI)
SMILES:
NC1=CC(C=NN=C2)=C2C=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide
SMILES: O=S(N)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O
Tpsa: 78.62
Logp: 0.7743
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide
SMILES:
O=S(N)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O
Tpsa:
78.62
Logp:
0.7743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3