CS-0456105
Methyl 3-acetoxy-5-amino-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 838856-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456105-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0456105-1g | In Stock | ₹ 36,757.00 |
| 5g | CS-0456105-5g | In Stock | ₹ 1,09,381.00 |
CS-0456105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
Benzoic acid, 3-(acetyloxy)-5-amino-4-methoxy-, methyl ester
SMILES
CC(=O)OC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa
87.85
Logp
0.9893
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838856-87-4 | Methyl 3-acetoxy-5-amino-4-methoxybenzoate | A2B Chem | ₹ 26,700.00 - ₹ 1,05,376.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Benzoic acid, 3-(acetyloxy)-5-amino-4-methoxy-, methyl ester
SMILES: CC(=O)OC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa: 87.85
Logp: 0.9893
H Acceptors: 6
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Benzoic acid, 3-(acetyloxy)-5-amino-4-methoxy-, methyl ester
SMILES:
CC(=O)OC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa:
87.85
Logp:
0.9893
H Acceptors:
6
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC[C@@H](C(=O)O)O2
Tpsa: 46.53
Logp: 1.4648
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC[C@@H](C(=O)O)O2
Tpsa:
46.53
Logp:
1.4648
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: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: 2'-(3-Methylbenzoyl)-2-naphthohydrazide
SMILES: CC1=CC(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)=CC=C1
Tpsa: 58.2
Logp: 3.22302
H Acceptors: 2
H Donors: 2
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:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
2'-(3-Methylbenzoyl)-2-naphthohydrazide
SMILES:
CC1=CC(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)=CC=C1
Tpsa:
58.2
Logp:
3.22302
H Acceptors:
2
H Donors:
2
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: C₁₂H₈O₄S
Molecular Weight: 248.25
Synonyms: Dibenzofuran-2-Sulfonic Acid Hydrate
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)O)O2
Tpsa: 67.51
Logp: 2.8327
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:
C₁₂H₈O₄S
Molecular Weight:
248.25
Synonyms:
Dibenzofuran-2-Sulfonic Acid Hydrate
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)O)O2
Tpsa:
67.51
Logp:
2.8327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1