CS-0370449
Methyl 3-amino-4-hydroxy-5-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 92643-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0370449-250mg | In Stock | ₹ 78,116.28 |
CS-0370449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
MFCD12913545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
Methyl 3-amino-4-hydroxy-5-methoxybenzenecarboxylate
SMILES
O=C(OC)C1=CC(OC)=C(O)C(N)=C1
Tpsa
81.78
Logp
0.7696
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92643-72-6 | Methyl 3-amino-4-hydroxy-5-methoxybenzenecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12913545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Methyl 3-amino-4-hydroxy-5-methoxybenzenecarboxylate
SMILES: O=C(OC)C1=CC(OC)=C(O)C(N)=C1
Tpsa: 81.78
Logp: 0.7696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12913545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Methyl 3-amino-4-hydroxy-5-methoxybenzenecarboxylate
SMILES:
O=C(OC)C1=CC(OC)=C(O)C(N)=C1
Tpsa:
81.78
Logp:
0.7696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Benzonitrile,3-amino-5-nitro
SMILES: N#CC1=CC([N+]([O-])=O)=CC(N)=C1
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Benzonitrile,3-amino-5-nitro
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(N)=C1
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Amino-3-(3-aminophenyl)propanoic acid
SMILES: N[C@@H](CC1=CC=CC(N)=C1)C(O)=O
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Amino-3-(3-aminophenyl)propanoic acid
SMILES:
N[C@@H](CC1=CC=CC(N)=C1)C(O)=O
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: O=CC1=CC=C(N)C(C)=C1
Tpsa: 43.09
Logp: 1.38972
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
O=CC1=CC=C(N)C(C)=C1
Tpsa:
43.09
Logp:
1.38972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1