CS-0302175
Methyl 6-amino-2,3,4-trimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 1968-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302175-5g | In Stock | ₹ 2,11,553.00 |
CS-0302175 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,553.00
GST (18%): ₹ 38,079.54
Total Price: ₹ 2,49,632.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₅
Molecular Weight
241.24
Synonyms
None
SMILES
COC1=C(C(=C(C(=C1)N)C(=O)OC)OC)OC
Tpsa
80.01
Logp
1.0812
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1968-72-5 | Methyl 6-amino-2,3,4-trimethoxybenzoate | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: COC1=C(C(=C(C(=C1)N)C(=O)OC)OC)OC
Tpsa: 80.01
Logp: 1.0812
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
COC1=C(C(=C(C(=C1)N)C(=O)OC)OC)OC
Tpsa:
80.01
Logp:
1.0812
H Acceptors:
6
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: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: 2-Propenoic acid, 3-(2-chloro-3,4-dimethoxyphenyl)-, (E)- (9CI)
SMILES: COC1=C(C(=C(C=C1)/C=C/C(=O)O)Cl)OC
Tpsa: 55.76
Logp: 2.455
H Acceptors: 3
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:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
2-Propenoic acid, 3-(2-chloro-3,4-dimethoxyphenyl)-, (E)- (9CI)
SMILES:
COC1=C(C(=C(C=C1)/C=C/C(=O)O)Cl)OC
Tpsa:
55.76
Logp:
2.455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₃
Molecular Weight: 219.03
Synonyms: p-methoxybromocatechol
SMILES: COC1=C(C(=C(C=C1)Br)O)O
Tpsa: 49.69
Logp: 1.8689
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃
Molecular Weight:
219.03
Synonyms:
p-methoxybromocatechol
SMILES:
COC1=C(C(=C(C=C1)Br)O)O
Tpsa:
49.69
Logp:
1.8689
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2,3,4-Trimethoxy-benzamidine
SMILES: COC1=C(C(=C(C=C1)C(=N)N)OC)OC
Tpsa: 77.56
Logp: 0.99647
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2,3,4-Trimethoxy-benzamidine
SMILES:
COC1=C(C(=C(C=C1)C(=N)N)OC)OC
Tpsa:
77.56
Logp:
0.99647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4