CS-0325904
Methyl 3-amino-4,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 91011-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325904-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0325904-5g | In Stock | ₹ 2,49,467.00 |
CS-0325904 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Benzoic acid, 3-amino-4,5-dimethyl-, methyl ester
SMILES
CC1=CC(=CC(=C1C)N)C(=O)OC
Tpsa
52.32
Logp
1.67224
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-4,5-dimethyl-benzoic acid methyl ester | 91011-98-2 | MFCD17276508 | 5g | eMolecules | ₹ 2,45,821.56 | |
 | 91011-98-2 | Methyl 3-amino-4,5-dimethylbenzoate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-amino-4,5-dimethyl-, methyl ester
SMILES: CC1=CC(=CC(=C1C)N)C(=O)OC
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-amino-4,5-dimethyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1C)N)C(=O)OC
Tpsa:
52.32
Logp:
1.67224
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O=C(NC)CC1=CC=CC=C1C
Tpsa: 29.1
Logp: 1.28352
H Acceptors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC=C1C
Tpsa:
29.1
Logp:
1.28352
H Acceptors:
1
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-OXO-4-[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID
SMILES: O=C(O)CCC(NC1=CC(OCC2CCCO2)=CC=C1)=O
Tpsa: 84.86
Logp: 2.0477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-OXO-4-[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID
SMILES:
O=C(O)CCC(NC1=CC(OCC2CCCO2)=CC=C1)=O
Tpsa:
84.86
Logp:
2.0477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: methyl 2-(4-methoxy-3-nitro-phenoxy)ethanoate
SMILES: COC1=C(C=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa: 87.9
Logp: 1.1552
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
methyl 2-(4-methoxy-3-nitro-phenoxy)ethanoate
SMILES:
COC1=C(C=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa:
87.9
Logp:
1.1552
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5