CS-0541957
2-(3-(Methoxycarbonyl)phenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1372092-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541957-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0541957-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0541957-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0541957-10g | In Stock | ₹ 3,36,593.04 |
CS-0541957 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
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(O)C(C1=CC=CC(C(OC)=O)=C1)=O
Tpsa
80.67
Logp
0.7405
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC(C(OC)=O)=C1)=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(O)C(C1=CC=CC(C(OC)=O)=C1)=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: C₈H₃F₂NO₂
Molecular Weight: 183.11
Synonyms: 3,4-Difluoro-6-cyanobenzoic acid
SMILES: O=C(O)C1=CC(F)=C(F)C=C1C#N
Tpsa: 61.09
Logp: 1.53468
H Acceptors: 2
H Donors: 1
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:
C₈H₃F₂NO₂
Molecular Weight:
183.11
Synonyms:
3,4-Difluoro-6-cyanobenzoic acid
SMILES:
O=C(O)C1=CC(F)=C(F)C=C1C#N
Tpsa:
61.09
Logp:
1.53468
H Acceptors:
2
H Donors:
1
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: C₆H₁₀FN₃
Molecular Weight: 143.16
Synonyms: None
SMILES: FCCN1N=CC(N)=C1C
Tpsa: 43.84
Logp: 0.74322
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:
C₆H₁₀FN₃
Molecular Weight:
143.16
Synonyms:
None
SMILES:
FCCN1N=CC(N)=C1C
Tpsa:
43.84
Logp:
0.74322
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: (4-Amino-2,5-difluoro-phenyl)-methanol
SMILES: FC1=CC(CO)=C(C=C1N)F
Tpsa: 46.25
Logp: 1.0393
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
(4-Amino-2,5-difluoro-phenyl)-methanol
SMILES:
FC1=CC(CO)=C(C=C1N)F
Tpsa:
46.25
Logp:
1.0393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1