CS-0511193
Methyl 2-amino-5-isopropoxybenzoate
Manufacturer: ChemScene
CAS Number: 458537-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511193-1g | In Stock | ₹ 1,78,712.00 |
| 5g | CS-0511193-5g | In Stock | ₹ 5,02,405.00 |
| 10g | CS-0511193-10g | In Stock | ₹ 7,41,548.00 |
CS-0511193 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,712.00
GST (18%): ₹ 32,168.16
Total Price: ₹ 2,10,880.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)
SMILES
O=C(OC)C1=CC(OC(C)C)=CC=C1N
Tpsa
61.55
Logp
1.8426
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 458537-97-8 | Methyl 2-amino-5-isopropoxybenzoate | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(OC(C)C)=CC=C1N
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1N
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
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: C₆H₆F₃NO₂
Molecular Weight: 181.11
Synonyms: 3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES: N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa: 50.09
Logp: 1.39408
H Acceptors: 3
H Donors: 0
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:
C₆H₆F₃NO₂
Molecular Weight:
181.11
Synonyms:
3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES:
N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa:
50.09
Logp:
1.39408
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(NC1=CC=C(CN(CC)CC)C(O)=C1)=O
Tpsa: 52.57
Logp: 2.1924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(NC1=CC=C(CN(CC)CC)C(O)=C1)=O
Tpsa:
52.57
Logp:
2.1924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00015762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-(2-Oxocyclopentyl)propiononitrile
SMILES: N#CCCC1C(CCC1)=O
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00015762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-(2-Oxocyclopentyl)propiononitrile
SMILES:
N#CCCC1C(CCC1)=O
Tpsa:
40.86
Logp:
1.65938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2