CS-B1493
tert-Butyl (R)-(2-(tert-butoxy)-1-cyanoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1673534-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1493-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-B1493-250mg | In Stock | ₹ 44,945.00 |
| 500mg | CS-B1493-500mg | In Stock | ₹ 58,295.00 |
| 1g | CS-B1493-1g | In Stock | ₹ 89,890.00 |
| 5g | CS-B1493-5g | In Stock | ₹ 2,69,670.00 |
CS-B1493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
95%
MDL No
MFCD31382056
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N
Tpsa
71.35
Logp
2.21838
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (R)-(2-(tert-butoxy)-1-cyanoethyl)carbamate | 1673534-99-0 | MFCD31382056 | 1g | eMolecules | ₹ 1,73,938.93 | |
 | 1673534-99-0 | Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 21,182.00 - ₹ 2,21,432.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD31382056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N
Tpsa: 71.35
Logp: 2.21838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31382056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N
Tpsa:
71.35
Logp:
2.21838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD31382062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₃N₅O₅
Molecular Weight: 613.75
Synonyms: Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)et
SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa: 141.6
Logp: 5.9487
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD31382062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₃N₅O₅
Molecular Weight:
613.75
Synonyms:
Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)et
SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa:
141.6
Logp:
5.9487
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD30741911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₄
Molecular Weight: 233.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCCOCCN
Tpsa: 70.78
Logp: 0.7101
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30741911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₄
Molecular Weight:
233.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCCOCCN
Tpsa:
70.78
Logp:
0.7101
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD31560449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: (1S,2R)-2-[(Benzyloxy)carbonyl]cyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](C(O)=O)CCCC1)OCC2=CC=CC=C2
Tpsa: 63.6
Logp: 2.6208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31560449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
(1S,2R)-2-[(Benzyloxy)carbonyl]cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(O)=O)CCCC1)OCC2=CC=CC=C2
Tpsa:
63.6
Logp:
2.6208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4