CS-0542389
Methyl 3-formyl-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1393545-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542389-1g | In Stock | ₹ 2,52,402.00 |
| 5g | CS-0542389-5g | In Stock | ₹ 7,16,479.44 |
| 10g | CS-0542389-10g | In Stock | ₹ 10,58,805.00 |
CS-0542389 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,402.00
GST (18%): ₹ 45,432.36
Total Price: ₹ 2,97,834.36
Purity
98%
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, 3-formyl-5-hydroxy-, methyl ester
SMILES
O=CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa
63.6
Logp
0.9913
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393545-50-0 | Benzoic acid, 3-formyl-5-hydroxy-, methyl ester | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Benzoic acid, 3-formyl-5-hydroxy-, methyl ester
SMILES: O=CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Benzoic acid, 3-formyl-5-hydroxy-, methyl ester
SMILES:
O=CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
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: C₄H₇F₃N₂
Molecular Weight: 140.11
Synonyms: None
SMILES: FC(F)(C1(CNC1)N)F
Tpsa: 38.05
Logp: -0.1506
H Acceptors: 2
H Donors: 2
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:
C₄H₇F₃N₂
Molecular Weight:
140.11
Synonyms:
None
SMILES:
FC(F)(C1(CNC1)N)F
Tpsa:
38.05
Logp:
-0.1506
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 4-Amino-3-ethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(C(CC)C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
4-Amino-3-ethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(C(CC)C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 5-Amino-pyridine-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=NC=C(N)C=C1)OC(C)(C)C
Tpsa: 65.21
Logp: 1.6191
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
5-Amino-pyridine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=NC=C(N)C=C1)OC(C)(C)C
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1