CS-0517051
Methyl 2-amino-3,6-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 27023-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0517051-50mg | In Stock | ₹ 15,753.00 |
| 100mg | CS-0517051-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0517051-250mg | In Stock | ₹ 32,930.00 |
| 500mg | CS-0517051-500mg | In Stock | ₹ 51,798.00 |
CS-0517051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
98%
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, 2-aMino-3,6-diMethyl-, Methyl ester
SMILES
O=C(OC)C1=C(C)C=CC(C)=C1N
Tpsa
52.32
Logp
1.67224
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27023-00-3 | Benzoic acid, 2-aMino-3,6-diMethyl-, Methyl ester | A2B Chem | ₹ 45,479.00 - ₹ 1,17,836.00 |
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 2-aMino-3,6-diMethyl-, Methyl ester
SMILES: O=C(OC)C1=C(C)C=CC(C)=C1N
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 2-aMino-3,6-diMethyl-, Methyl ester
SMILES:
O=C(OC)C1=C(C)C=CC(C)=C1N
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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: N-Methyl-(R)-2-piperidinecarboxaMide HCl
SMILES: CNC(=O)[C@H]1CCCCN1.Cl
Tpsa: 41.13
Logp: 0.2963
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
N-Methyl-(R)-2-piperidinecarboxaMide HCl
SMILES:
CNC(=O)[C@H]1CCCCN1.Cl
Tpsa:
41.13
Logp:
0.2963
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: [4-(2-Chlorophenoxy)phenyl]methanamine
SMILES: NCC1=CC=C(OC2=CC=CC=C2Cl)C=C1
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
[4-(2-Chlorophenoxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OC2=CC=CC=C2Cl)C=C1
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
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: C₉H₅F₅O₃
Molecular Weight: 256.13
Synonyms: None
SMILES: O=C(OC)C1=C(OC(F)(F)F)C=CC(F)=C1F
Tpsa: 35.53
Logp: 2.65
H Acceptors: 3
H Donors: 0
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:
C₉H₅F₅O₃
Molecular Weight:
256.13
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC(F)(F)F)C=CC(F)=C1F
Tpsa:
35.53
Logp:
2.65
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2