CS-0141829
2-Formyl-6-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 53015-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141829-100mg | In Stock | ₹ 29,004.84 |
| 250mg | CS-0141829-250mg | In Stock | ₹ 48,170.28 |
| 1g | CS-0141829-1g | In Stock | ₹ 85,816.68 |
CS-0141829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,004.84
GST (18%): ₹ 5,220.871
Total Price: ₹ 34,225.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
Benzoic acid,2-formyl-6-methoxy
SMILES
O=C(O)C1=C(OC)C=CC=C1C=O
Tpsa
63.6
Logp
1.2059
H Acceptors
3
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Benzoic acid,2-formyl-6-methoxy
SMILES: O=C(O)C1=C(OC)C=CC=C1C=O
Tpsa: 63.6
Logp: 1.2059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Benzoic acid,2-formyl-6-methoxy
SMILES:
O=C(O)C1=C(OC)C=CC=C1C=O
Tpsa:
63.6
Logp:
1.2059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06364488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: N-[4-(2-chloropropanoyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C(C(Cl)C)=O)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06364488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
N-[4-(2-chloropropanoyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C(C(Cl)C)=O)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD23135508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₆
Molecular Weight: 349.38
Synonyms: Propanedioic acid, 2-[2-[4-(acetylamino)phenyl]-1-methyl-2-oxoethyl]-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(C)C(C1=CC=C(NC(C)=O)C=C1)=O)C(OCC)=O
Tpsa: 98.77
Logp: 2.2062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD23135508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₆
Molecular Weight:
349.38
Synonyms:
Propanedioic acid, 2-[2-[4-(acetylamino)phenyl]-1-methyl-2-oxoethyl]-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(C)C(C1=CC=C(NC(C)=O)C=C1)=O)C(OCC)=O
Tpsa:
98.77
Logp:
2.2062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00761653
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 6-(3,4-Diaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
SMILES: O=C1CC(C)C(C2=CC=C(N)C(N)=C2)=NN1
Tpsa: 93.5
Logp: 0.7111
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00761653
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
6-(3,4-Diaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
SMILES:
O=C1CC(C)C(C2=CC=C(N)C(N)=C2)=NN1
Tpsa:
93.5
Logp:
0.7111
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1