CS-0653069
(S)-6-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 80975-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0653069-5g | In Stock | ₹ 2,06,456.28 |
CS-0653069 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,456.28
GST (18%): ₹ 37,162.13
Total Price: ₹ 2,43,618.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)CCCC(OCC1=CC=CC=C1)=O)=O
Tpsa
101.93
Logp
2.878
H Acceptors
5
H Donors
2
Rotatable Bonds
8
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CCCC(OCC1=CC=CC=C1)=O)=O
Tpsa: 101.93
Logp: 2.878
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCCC(OCC1=CC=CC=C1)=O)=O
Tpsa:
101.93
Logp:
2.878
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₃FN₂
Molecular Weight: 251.47
Synonyms: None
SMILES: FC1=C(Cl)C2=C(Cl)N=C(Cl)N=C2C=C1
Tpsa: 25.78
Logp: 3.7291
H Acceptors: 2
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:
C₈H₂Cl₃FN₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
FC1=C(Cl)C2=C(Cl)N=C(Cl)N=C2C=C1
Tpsa:
25.78
Logp:
3.7291
H Acceptors:
2
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: C₁₃H₂₂OSi
Molecular Weight: 222.40
Synonyms: None
SMILES: OC(CC1)(C#C[Si](C)(C)C)CCC21CC2
Tpsa: 20.23
Logp: 2.9525
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₂OSi
Molecular Weight:
222.40
Synonyms:
None
SMILES:
OC(CC1)(C#C[Si](C)(C)C)CCC21CC2
Tpsa:
20.23
Logp:
2.9525
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 6PPD-Quinone
SMILES: O=C1C(NC(C)CC(C)C)=CC(C(NC2=CC=CC=C2)=C1)=O
Tpsa: 58.2
Logp: 3.0423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
6PPD-Quinone
SMILES:
O=C1C(NC(C)CC(C)C)=CC(C(NC2=CC=CC=C2)=C1)=O
Tpsa:
58.2
Logp:
3.0423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6