CS-0588611
Methyl 3-amino-5-(tert-butyl)benzoate
Manufacturer: ChemScene
CAS Number: 885518-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0588611-250mg | In Stock | ₹ 1,69,836.60 |
CS-0588611 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,69,836.60
GST (18%): ₹ 30,570.588
Total Price: ₹ 2,00,407.188
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, 3-amino-5-(1,1-dimethylethyl)-, methyl ester
SMILES
CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)N
Tpsa
52.32
Logp
2.3529
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Amino-5-tert-butyl-benzoic acid methyl ester / 50mg / 628867827 / 15R0826 / 97.000 / 885518-19-4 / MFCD07357317 / 207.273 / C12H17NO2 | eMolecules | ₹ 22,669.98 | |
 | 885518-19-4 | 3-Amino-5-tert-butylbenzoic acid methyl ester3-Amino-5-tert-butyl-methyl benzoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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, 3-amino-5-(1,1-dimethylethyl)-, methyl ester
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 2.3529
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, 3-amino-5-(1,1-dimethylethyl)-, methyl ester
SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
2.3529
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: C-[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES: COC1=CC=CC=C1C2=NC(=CS2)CN
Tpsa: 48.14
Logp: 2.2774
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
C-[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES:
COC1=CC=CC=C1C2=NC(=CS2)CN
Tpsa:
48.14
Logp:
2.2774
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: C-[2-(3,5-Dimethyl-phenyl)-thiazol-4-YL]-methylamine
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)CN)C
Tpsa: 38.91
Logp: 2.88564
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
C-[2-(3,5-Dimethyl-phenyl)-thiazol-4-YL]-methylamine
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)CN)C
Tpsa:
38.91
Logp:
2.88564
H Acceptors:
3
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: C-[2-(2-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES: C1=CC=C(C(=C1)C2=NC(=CO2)CN)Cl
Tpsa: 52.05
Logp: 2.4537
H Acceptors: 3
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
C-[2-(2-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)CN)Cl
Tpsa:
52.05
Logp:
2.4537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2