CS-W014306
Methyl 3-amino-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 18583-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014306-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-W014306-100g | In Stock | ₹ 4,183.00 |
| 500g | CS-W014306-500g | In Stock | ₹ 20,826.00 |
CS-W014306 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD00211328
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Methyl2-Methyl-3-Aminobenzoate
SMILES
O=C(OC)C1=CC=CC(N)=C1C
Tpsa
52.32
Logp
1.36382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD00211328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl2-Methyl-3-Aminobenzoate
SMILES: O=C(OC)C1=CC=CC(N)=C1C
Tpsa: 52.32
Logp: 1.36382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00211328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl2-Methyl-3-Aminobenzoate
SMILES:
O=C(OC)C1=CC=CC(N)=C1C
Tpsa:
52.32
Logp:
1.36382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00133009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: None
SMILES: NC1=NC(OC)=C2N=CNC2=N1
Tpsa: 89.71
Logp: -0.0563
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00133009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
None
SMILES:
NC1=NC(OC)=C2N=CNC2=N1
Tpsa:
89.71
Logp:
-0.0563
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00017011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Methylnitrobenzaldehyde
SMILES: CC1=C([N+]([O-])=O)C=C(C=O)C=C1
Tpsa: 60.21
Logp: 1.71572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00017011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Methylnitrobenzaldehyde
SMILES:
CC1=C([N+]([O-])=O)C=C(C=O)C=C1
Tpsa:
60.21
Logp:
1.71572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClO
Molecular Weight: 164.67
Synonyms: 1-Octanol, 8-chloro-
SMILES: OCCCCCCCCCl
Tpsa: 20.23
Logp: 2.5581
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00040005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClO
Molecular Weight:
164.67
Synonyms:
1-Octanol, 8-chloro-
SMILES:
OCCCCCCCCCl
Tpsa:
20.23
Logp:
2.5581
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7