CS-0720415
(R)-6,6,10,10-tetramethyl-4,8-dioxo-2-phenethyl-9-oxa-3,5,7-triazaundecanoic acid
Manufacturer: ChemScene
CAS Number: 159634-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720415-1g | In Stock | ₹ 1,09,089.00 |
CS-0720415 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉N₃O₅
Molecular Weight
379.45
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C)(C)NC(=O)N[C@H](CCC1=CC=CC=C1)C(O)=O
Tpsa
104.73
Logp
2.4919
H Acceptors
4
H Donors
3
Rotatable Bonds
7
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: C₁₉H₂₉N₃O₅
Molecular Weight: 379.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C)(C)NC(=O)N[C@H](CCC1=CC=CC=C1)C(O)=O
Tpsa: 104.73
Logp: 2.4919
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₅
Molecular Weight:
379.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C)(C)NC(=O)N[C@H](CCC1=CC=CC=C1)C(O)=O
Tpsa:
104.73
Logp:
2.4919
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₃OSi
Molecular Weight: 318.27
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C=NC2=CC(Cl)=C(Cl)N=C12
Tpsa: 39.94
Logp: 4.0504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N₃OSi
Molecular Weight:
318.27
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C=NC2=CC(Cl)=C(Cl)N=C12
Tpsa:
39.94
Logp:
4.0504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N₃O
Molecular Weight: 272.13
Synonyms: None
SMILES: ClC1=C(Cl)N=C2N(C=NC2=C1)C1CCCCO1
Tpsa: 39.94
Logp: 3.4372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃O
Molecular Weight:
272.13
Synonyms:
None
SMILES:
ClC1=C(Cl)N=C2N(C=NC2=C1)C1CCCCO1
Tpsa:
39.94
Logp:
3.4372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: COC1=CC(OC)=C(CO)C=N1
Tpsa: 51.58
Logp: 0.5911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
COC1=CC(OC)=C(CO)C=N1
Tpsa:
51.58
Logp:
0.5911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3