CS-0565612
2-Formyl-3,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 208940-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565612-1g | In Stock | ₹ 82,137.60 |
| 2.5g | CS-0565612-2.5g | In Stock | ₹ 1,60,681.68 |
| 5g | CS-0565612-5g | In Stock | ₹ 2,37,685.68 |
| 10g | CS-0565612-10g | In Stock | ₹ 3,52,336.08 |
CS-0565612 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,137.60
GST (18%): ₹ 14,784.768
Total Price: ₹ 96,922.368
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
None
SMILES
O=CC1=C(C(O)=O)C=C(OC)C=C1OC
Tpsa
72.83
Logp
1.2145
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208940-81-2 | Benzoic acid, 2-formyl-3,5-dimethoxy- | A2B Chem | -- |
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: None
SMILES: O=CC1=C(C(O)=O)C=C(OC)C=C1OC
Tpsa: 72.83
Logp: 1.2145
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:
None
SMILES:
O=CC1=C(C(O)=O)C=C(OC)C=C1OC
Tpsa:
72.83
Logp:
1.2145
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: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(OC(F)F)=C1C=O
Tpsa: 52.6
Logp: 1.8871
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(OC(F)F)=C1C=O
Tpsa:
52.6
Logp:
1.8871
H Acceptors:
4
H Donors:
0
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@H](C1=CC(C#N)=CC(N)=C1)N
Tpsa: 75.83
Logp: 1.16018
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@H](C1=CC(C#N)=CC(N)=C1)N
Tpsa:
75.83
Logp:
1.16018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31559732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILES: O=C(C1=NN2C(NCCC2)=C1)OC
Tpsa: 56.15
Logp: 0.4853
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31559732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILES:
O=C(C1=NN2C(NCCC2)=C1)OC
Tpsa:
56.15
Logp:
0.4853
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1