CS-0517403
2-(2,6-Dimethoxyphenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 31709-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517403-5g | In Stock | ₹ 1,51,783.44 |
CS-0517403 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,783.44
GST (18%): ₹ 27,321.019
Total Price: ₹ 1,79,104.459
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
2,6-Dimethoxyphenylglyoxylsaeure
SMILES
COC1=CC=CC(OC)=C1C(=O)C(=O)O
Tpsa
72.83
Logp
0.9711
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2,6-Dimethoxyphenylglyoxylsaeure
SMILES: COC1=CC=CC(OC)=C1C(=O)C(=O)O
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2,6-Dimethoxyphenylglyoxylsaeure
SMILES:
COC1=CC=CC(OC)=C1C(=O)C(=O)O
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(2-NITROETHYL)INDOLE
SMILES: O=[N+](CCC1=CNC2=C1C=CC=C2)[O-]
Tpsa: 58.93
Logp: 1.9871
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(2-NITROETHYL)INDOLE
SMILES:
O=[N+](CCC1=CNC2=C1C=CC=C2)[O-]
Tpsa:
58.93
Logp:
1.9871
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: Methyl 4-[(S)-3-pyrrolidinyloxy]benzoate hydrochloride
SMILES: COC(=O)C1=CC=C(O[C@H]2CCNC2)C=C1.Cl
Tpsa: 47.56
Logp: 1.6357
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
Methyl 4-[(S)-3-pyrrolidinyloxy]benzoate hydrochloride
SMILES:
COC(=O)C1=CC=C(O[C@H]2CCNC2)C=C1.Cl
Tpsa:
47.56
Logp:
1.6357
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: C₁₃H₂₄
Molecular Weight: 180.33
Synonyms: cyclohexylmethylcyclohexane
SMILES: C1(CC2CCCCC2)CCCCC1
Tpsa: 0
Logp: 4.5371
H Acceptors: 0
H Donors: 0
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:
C₁₃H₂₄
Molecular Weight:
180.33
Synonyms:
cyclohexylmethylcyclohexane
SMILES:
C1(CC2CCCCC2)CCCCC1
Tpsa:
0
Logp:
4.5371
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2