CS-0444968
Tert-butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1352305-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444968-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0444968-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0444968-1g | In Stock | ₹ 36,579.00 |
CS-0444968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
(1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NC(C(NCC1=CC=CC=C1)=O)COC)=O)C
Tpsa
76.66
Logp
1.8425
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-2-propanyl [1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 13,350.00 | |
 | 1352305-14-6 | tert-Butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate | A2B Chem | ₹ 16,554.00 - ₹ 37,914.00 |
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-P330-P362+P364-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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: (1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC(C(NCC1=CC=CC=C1)=O)COC)=O)C
Tpsa: 76.66
Logp: 1.8425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
(1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC(C(NCC1=CC=CC=C1)=O)COC)=O)C
Tpsa:
76.66
Logp:
1.8425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: COC(=O)C1CN(CC2CC2)C1
Tpsa: 29.54
Logp: 0.5012
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
COC(=O)C1CN(CC2CC2)C1
Tpsa:
29.54
Logp:
0.5012
H Acceptors:
3
H Donors:
0
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: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 5-Chloro-3-fluoro-7-azaindole
SMILES: C1=C(C=NC2=C1C(=CN2)F)Cl
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
5-Chloro-3-fluoro-7-azaindole
SMILES:
C1=C(C=NC2=C1C(=CN2)F)Cl
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2