CS-0161032
tert-Butyl 3-Acetamidobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 903556-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161032-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0161032-5g | In Stock | ₹ 16,999.00 |
CS-0161032 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97+%
MDL No
MFCD24392670
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1
Tpsa
67.43
Logp
2.6697
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903556-11-6 | tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate | A2B Chem | ₹ 2,136.00 - ₹ 18,512.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97+%
MDL No: MFCD24392670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1
Tpsa: 67.43
Logp: 2.6697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97+%
MDL No:
MFCD24392670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1
Tpsa:
67.43
Logp:
2.6697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30478725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃F₃N₂O₄
Molecular Weight: 400.39
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa: 66.92
Logp: 3.3575
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30478725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃F₃N₂O₄
Molecular Weight:
400.39
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa:
66.92
Logp:
3.3575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27920688
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NaO₃
Molecular Weight: 186.14
Synonyms: None
SMILES: O=C([O-])CC(C1=CC=CC=C1)=O.[Na+]
Tpsa: 57.2
Logp: -2.9867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27920688
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NaO₃
Molecular Weight:
186.14
Synonyms:
None
SMILES:
O=C([O-])CC(C1=CC=CC=C1)=O.[Na+]
Tpsa:
57.2
Logp:
-2.9867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03695826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: NC1=NC(Br)=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03695826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
NC1=NC(Br)=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0