CS-0154416
Methyl 2-amino-4-((tert-butoxycarbonyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 849792-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154416-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0154416-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0154416-1g | In Stock | ₹ 28,035.00 |
CS-0154416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD13176796
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
Benzoic acid, 2-aMino-4-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
SMILES
CC(C)(OC(NC1=CC(N)=C(C(OC)=O)C=C1)=O)C
Tpsa
90.65
Logp
2.4024
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849792-91-2 | Methyl 2-amino-4-((tert-butoxycarbonyl)amino)benzoate | A2B Chem | ₹ 3,649.00 - ₹ 19,669.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13176796
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Benzoic acid, 2-aMino-4-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
SMILES: CC(C)(OC(NC1=CC(N)=C(C(OC)=O)C=C1)=O)C
Tpsa: 90.65
Logp: 2.4024
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13176796
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Benzoic acid, 2-aMino-4-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
SMILES:
CC(C)(OC(NC1=CC(N)=C(C(OC)=O)C=C1)=O)C
Tpsa:
90.65
Logp:
2.4024
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24193076
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(C)(OC(NC1=CC(N(C)C)=CC=C1)=O)C
Tpsa: 41.57
Logp: 3.0996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24193076
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(C)(OC(NC1=CC(N(C)C)=CC=C1)=O)C
Tpsa:
41.57
Logp:
3.0996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18383441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄
Molecular Weight: 337.19
Synonyms: tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa: 56.79
Logp: 3.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18383441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄
Molecular Weight:
337.19
Synonyms:
tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa:
56.79
Logp:
3.4719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22380477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: Tert-butyl 2-chloro-5-fluoropyridin-4-ylcarbamate
SMILES: CC(C)(OC(NC1=CC(Cl)=NC=C1F)=O)C
Tpsa: 51.22
Logp: 3.2211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22380477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
Tert-butyl 2-chloro-5-fluoropyridin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC(Cl)=NC=C1F)=O)C
Tpsa:
51.22
Logp:
3.2211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1