CS-0018215
(S)-ethyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate
Manufacturer: ChemScene
CAS Number: 1416134-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018215-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0018215-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0018215-1g | In Stock | ₹ 61,588.00 |
CS-0018215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
98%
MDL No
MFCD30533022
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉ClN₂O₅
Molecular Weight
412.91
Synonyms
(S)-ethyl 4-(chloromethyl)-11,11-dimethyl-9-oxo-1-phenyl-2,10-dioxa-3,8-diazadodec-3-ene-7-carboxylate
SMILES
CCOC([C@H](CC/C(CCl)=N\OCC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O
Tpsa
86.22
Logp
4.0346
H Acceptors
6
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416134-59-2 | (S,E)-ETHYL 5-((BENZYLOXY)IMINO)-2-((TERT-BUTOXYCARBONYL)AMINO)-6-CHLOROHEXANOATE | A2B Chem | ₹ 19,669.00 - ₹ 69,687.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30533022
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉ClN₂O₅
Molecular Weight: 412.91
Synonyms: (S)-ethyl 4-(chloromethyl)-11,11-dimethyl-9-oxo-1-phenyl-2,10-dioxa-3,8-diazadodec-3-ene-7-carboxylate
SMILES: CCOC([C@H](CC/C(CCl)=N\OCC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O
Tpsa: 86.22
Logp: 4.0346
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30533022
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉ClN₂O₅
Molecular Weight:
412.91
Synonyms:
(S)-ethyl 4-(chloromethyl)-11,11-dimethyl-9-oxo-1-phenyl-2,10-dioxa-3,8-diazadodec-3-ene-7-carboxylate
SMILES:
CCOC([C@H](CC/C(CCl)=N\OCC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O
Tpsa:
86.22
Logp:
4.0346
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: Avibactam Impurity 26
SMILES: CCOC([C@H]1NC/C(CC1)=N/OCC2=CC=CC=C2)=O
Tpsa: 59.92
Logp: 1.8743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
Avibactam Impurity 26
SMILES:
CCOC([C@H]1NC/C(CC1)=N/OCC2=CC=CC=C2)=O
Tpsa:
59.92
Logp:
1.8743
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30489588
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₈O₄
Molecular Weight: 572.66
Synonyms: Linagliptin N-Boc Impurity
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(C(N2CC#CC)=NC(N(C)C(N3CC4=NC(C)=C5C=CC=CC5=N4)=O)=C2C3=O)CCC1
Tpsa: 129.17
Logp: 2.71342
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30489588
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₈O₄
Molecular Weight:
572.66
Synonyms:
Linagliptin N-Boc Impurity
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C(N2CC#CC)=NC(N(C)C(N3CC4=NC(C)=C5C=CC=CC5=N4)=O)=C2C3=O)CCC1
Tpsa:
129.17
Logp:
2.71342
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: (±)-Menthone
SMILES: O=C1[C@H](C(C)C)CC[C@@H](C)C1
Tpsa: 17.07
Logp: 2.6477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
(±)-Menthone
SMILES:
O=C1[C@H](C(C)C)CC[C@@H](C)C1
Tpsa:
17.07
Logp:
2.6477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1