CS-0518937
Tert-butyl 5-amino-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 209223-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0518937-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0518937-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0518937-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0518937-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0518937-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0518937-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0518937-10g | In Stock | ₹ 3,05,705.88 |
CS-0518937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)C1=CC(N)=CC=C1C
Tpsa
52.32
Logp
2.53252
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Amino-2-methyl-benzoic acid tert-butyl ester / 1g / 718379781 / 15R1000 / 96.000 / 209223-88-1 / MFCD14622196 / 207.273 / C12H17NO2 | eMolecules | ₹ 1,63,223.67 | |
 | 209223-88-1 | Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI) | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC(N)=CC=C1C
Tpsa: 52.32
Logp: 2.53252
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=CC=C1C
Tpsa:
52.32
Logp:
2.53252
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CCOC(=O)C1=CNC2=C1C=C(Br)C=C2C
Tpsa: 42.09
Logp: 3.41552
H Acceptors: 2
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CNC2=C1C=C(Br)C=C2C
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
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: C₆H₇F₂N₃O
Molecular Weight: 175.14
Synonyms: None
SMILES: NC1=NC(OC)=NC=C1C(F)F
Tpsa: 61.03
Logp: 1.005
H Acceptors: 4
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:
C₆H₇F₂N₃O
Molecular Weight:
175.14
Synonyms:
None
SMILES:
NC1=NC(OC)=NC=C1C(F)F
Tpsa:
61.03
Logp:
1.005
H Acceptors:
4
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: C₁₁H₇F₃OS
Molecular Weight: 244.23
Synonyms: None
SMILES: OC1=CC=C(C2=CC=C(C(F)F)S2)C=C1F
Tpsa: 20.23
Logp: 4.1974
H Acceptors: 2
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:
C₁₁H₇F₃OS
Molecular Weight:
244.23
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC=C(C(F)F)S2)C=C1F
Tpsa:
20.23
Logp:
4.1974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2