CS-0173118
rel-tert-Butyl((S)-1-(((S)-1-Cyano-2-phenylethyl)amino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1212138-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173118-250mg | In Stock | ₹ 42,608.88 |
| 1g | CS-0173118-1g | In Stock | ₹ 1,26,714.36 |
CS-0173118 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Purity
95%
MDL No
MFCD09788589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₃
Molecular Weight
317.38
Synonyms
Tert-Butyl (S)-1-((S)-1-Cyano-2-Phenylethylamino)-1-Oxopropan-2-Ylcarbamate
SMILES
C([C@H](NC([C@@H](NC(OC(C)(C)C)=O)C)=O)C#N)C1=CC=CC=C1
Tpsa
91.22
Logp
2.15068
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: MFCD09788589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: Tert-Butyl (S)-1-((S)-1-Cyano-2-Phenylethylamino)-1-Oxopropan-2-Ylcarbamate
SMILES: C([C@H](NC([C@@H](NC(OC(C)(C)C)=O)C)=O)C#N)C1=CC=CC=C1
Tpsa: 91.22
Logp: 2.15068
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09788589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
Tert-Butyl (S)-1-((S)-1-Cyano-2-Phenylethylamino)-1-Oxopropan-2-Ylcarbamate
SMILES:
C([C@H](NC([C@@H](NC(OC(C)(C)C)=O)C)=O)C#N)C1=CC=CC=C1
Tpsa:
91.22
Logp:
2.15068
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClFN
Molecular Weight: 291.79
Synonyms: None
SMILES: Cl.FC1=CC=C(C=C1)C2(C=3C=CC=CC3)CCNCC2
Tpsa: 12.03
Logp: 3.917
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClFN
Molecular Weight:
291.79
Synonyms:
None
SMILES:
Cl.FC1=CC=C(C=C1)C2(C=3C=CC=CC3)CCNCC2
Tpsa:
12.03
Logp:
3.917
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃ClN₂O
Molecular Weight: 318.84
Synonyms: [(4-Methoxyphenyl)phenylmethyl]piperazine DiHCl
SMILES: Cl.O(C1=CC=C(C=C1)C(C=2C=CC=CC2)N3CCNCC3)C
Tpsa: 24.5
Logp: 3.1116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₂O
Molecular Weight:
318.84
Synonyms:
[(4-Methoxyphenyl)phenylmethyl]piperazine DiHCl
SMILES:
Cl.O(C1=CC=C(C=C1)C(C=2C=CC=CC2)N3CCNCC3)C
Tpsa:
24.5
Logp:
3.1116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: None
SMILES: C([C@H]1C[C@@H](C(O)=O)NC1)C2=CC=C(Br)C=C2.Cl
Tpsa: 49.33
Logp: 2.4761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
None
SMILES:
C([C@H]1C[C@@H](C(O)=O)NC1)C2=CC=C(Br)C=C2.Cl
Tpsa:
49.33
Logp:
2.4761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3