CS-0477438
(S)-3-((tert-butoxycarbonyl)amino)-4-(5,5-difluoro-2-oxopiperidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 911635-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477438-1g | In Stock | ₹ 47,058.00 |
CS-0477438 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
98%
MDL No
MFCD24386314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂F₂N₂O₅
Molecular Weight
336.33
Synonyms
IQNJIZUYCKJQTB-VIFPVBQESA-N
SMILES
CC(C)(C)OC(=O)N[C@H](CN1CC(F)(F)CCC1=O)CC(O)=O
Tpsa
95.94
Logp
1.6121
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24386314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂F₂N₂O₅
Molecular Weight: 336.33
Synonyms: IQNJIZUYCKJQTB-VIFPVBQESA-N
SMILES: CC(C)(C)OC(=O)N[C@H](CN1CC(F)(F)CCC1=O)CC(O)=O
Tpsa: 95.94
Logp: 1.6121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24386314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂F₂N₂O₅
Molecular Weight:
336.33
Synonyms:
IQNJIZUYCKJQTB-VIFPVBQESA-N
SMILES:
CC(C)(C)OC(=O)N[C@H](CN1CC(F)(F)CCC1=O)CC(O)=O
Tpsa:
95.94
Logp:
1.6121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28502376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: COC1=C2N=C(N)N3CCN=C3C2=CC=C1O
Tpsa: 83.44
Logp: 0.4228
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC1=C2N=C(N)N3CCN=C3C2=CC=C1O
Tpsa:
83.44
Logp:
0.4228
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14584572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₄
Molecular Weight: 282.68
Synonyms: Quinoline,5-chloro-2,6-dimethoxy-4-methyl-8-nitro
SMILES: COC1=NC2=C(C(C)=C1)C(Cl)=C(OC)C=C2[N+]([O-])=O
Tpsa: 74.49
Logp: 3.12202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14584572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₄
Molecular Weight:
282.68
Synonyms:
Quinoline,5-chloro-2,6-dimethoxy-4-methyl-8-nitro
SMILES:
COC1=NC2=C(C(C)=C1)C(Cl)=C(OC)C=C2[N+]([O-])=O
Tpsa:
74.49
Logp:
3.12202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28502378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
SMILES: COC(=O)N1CCCC(OC)(OC)C2=CC(C)=CC(C)=C12
Tpsa: 48
Logp: 3.11564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
SMILES:
COC(=O)N1CCCC(OC)(OC)C2=CC(C)=CC(C)=C12
Tpsa:
48
Logp:
3.11564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2