CS-0188248
(S)-tert-Butyl 2-(cyanomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 228868-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188248-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0188248-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0188248-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0188248-5g | In Stock | ₹ 1,45,960.00 |
CS-0188248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate
SMILES
C(C#N)[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa
53.33
Logp
1.90948
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate / 25mg / 596115347 / PBU6555 / 0.000 / 228868-28-8 / [null] / 196.250 / C10H16N2O2 | eMolecules | ₹ 14,017.50 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate
SMILES: C(C#N)[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 53.33
Logp: 1.90948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate
SMILES:
C(C#N)[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
53.33
Logp:
1.90948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₆
Molecular Weight: 353.33
Synonyms: N-Cbz-N-Nitro-L-Arginine
SMILES: N=C(N[N+]([O-])=O)NCCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 166.68
Logp: 0.45187
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₆
Molecular Weight:
353.33
Synonyms:
N-Cbz-N-Nitro-L-Arginine
SMILES:
N=C(N[N+]([O-])=O)NCCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
166.68
Logp:
0.45187
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1H-Pyrrole-2-carboxylicacid,3-amino-4,5-dimethyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=C(C(=C(C)N1)C)N
Tpsa: 68.11
Logp: 1.39044
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1H-Pyrrole-2-carboxylicacid,3-amino-4,5-dimethyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=C(C(=C(C)N1)C)N
Tpsa:
68.11
Logp:
1.39044
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: C₁₅H₂₈O
Molecular Weight: 224.38
Synonyms: 2,6-Di-tert-butyl-4-methylcyclohexanone
SMILES: CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
Tpsa: 17.07
Logp: 4.31
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₈O
Molecular Weight:
224.38
Synonyms:
2,6-Di-tert-butyl-4-methylcyclohexanone
SMILES:
CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
Tpsa:
17.07
Logp:
4.31
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0