CS-0011409
(S)-tert-butyl (3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamate(WXC08256)
Manufacturer: ChemScene
CAS Number: 200865-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0011409-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0011409-1g | In Stock | ₹ 64,341.12 |
CS-0011409 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
98%
MDL No
MFCD28387101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
Carbamic acid, [(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, N-[(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NC)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa
67.43
Logp
1.6718
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200865-04-9 | (S)-TERT-BUTYL (3,3-DIMETHYL-1-(METHYLAMINO)-1-OXOBUTAN-2-YL)CARBAMATE | A2B Chem | ₹ 27,807.00 - ₹ 66,309.00 |
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
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Purity: 98%
MDL No: MFCD28387101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: Carbamic acid, [(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, N-[(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NC)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: 67.43
Logp: 1.6718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28387101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
Carbamic acid, [(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, N-[(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NC)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
67.43
Logp:
1.6718
H Acceptors:
3
H Donors:
2
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: C₈H₅BrClN₃O
Molecular Weight: 274.50
Synonyms: None
SMILES: O=C(C(Br)=C1C)NC2=C1C=NC(Cl)=N2
Tpsa: 58.64
Logp: 2.04242
H Acceptors: 3
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:
C₈H₅BrClN₃O
Molecular Weight:
274.50
Synonyms:
None
SMILES:
O=C(C(Br)=C1C)NC2=C1C=NC(Cl)=N2
Tpsa:
58.64
Logp:
2.04242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂S
Molecular Weight: 291.15
Synonyms: None
SMILES: O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)S1)OC
Tpsa: 44.12
Logp: 3.242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)S1)OC
Tpsa:
44.12
Logp:
3.242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 3-Fluoro-L-phenylalanine; L-3-Fluorophenylalanine; m-Fluoro-L-phenylalanine; H-m-Fluoro-Phe-OH; H-Phe(3-F)-OH
SMILES: FC1=CC(C[C@H](N)C(O)=O)=CC=C1
Tpsa: 63.32
Logp: 0.7801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
3-Fluoro-L-phenylalanine; L-3-Fluorophenylalanine; m-Fluoro-L-phenylalanine; H-m-Fluoro-Phe-OH; H-Phe(3-F)-OH
SMILES:
FC1=CC(C[C@H](N)C(O)=O)=CC=C1
Tpsa:
63.32
Logp:
0.7801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3