CS-1013846
Cobicistat 2-Amino Amide Impurity
Manufacturer: ChemScene
CAS Number: 1051463-15-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₁N₅O₄S
Molecular Weight
579.75
Synonyms
None
SMILES
[C@H](CC1=CC=CC=C1)(CC[C@H](CC2=CC=CC=C2)NC(OCC3=CN=CS3)=O)NC([C@H](CCN4CCOCC4)N)=O
Tpsa
118.81
Logp
3.5379
H Acceptors
8
H Donors
3
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051463-15-0 | 5-THIAZOLYLMETHYL N-((1R,4R)-4-(((2S)-2-AMINO-4-(4-MORPHOLINYL)-1-OXOBUTYL)AMINO)-5-PHENYL-1-(PHENYLMETHYL)PENTYL)CARBAMATE | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁N₅O₄S
Molecular Weight: 579.75
Synonyms: None
SMILES: [C@H](CC1=CC=CC=C1)(CC[C@H](CC2=CC=CC=C2)NC(OCC3=CN=CS3)=O)NC([C@H](CCN4CCOCC4)N)=O
Tpsa: 118.81
Logp: 3.5379
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁N₅O₄S
Molecular Weight:
579.75
Synonyms:
None
SMILES:
[C@H](CC1=CC=CC=C1)(CC[C@H](CC2=CC=CC=C2)NC(OCC3=CN=CS3)=O)NC([C@H](CCN4CCOCC4)N)=O
Tpsa:
118.81
Logp:
3.5379
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄OS
Molecular Weight: 264.35
Synonyms: None
SMILES: O=C(N1C=NC=C1)N(C)CC=2N=C(SC2)C(C)C
Tpsa: 51.02
Logp: 2.5631
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆N₄OS
Molecular Weight:
264.35
Synonyms:
None
SMILES:
O=C(N1C=NC=C1)N(C)CC=2N=C(SC2)C(C)C
Tpsa:
51.02
Logp:
2.5631
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₈Cl₂O₁₂
Molecular Weight: 815.73
Synonyms: None
SMILES: C(C1=C(OCC)C=CC(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C1)(C4=CC(=CC=C4Cl)[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C6=CC=C(OCC)C=C6
Tpsa: 198.76
Logp: 3.5916
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₈Cl₂O₁₂
Molecular Weight:
815.73
Synonyms:
None
SMILES:
C(C1=C(OCC)C=CC(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C1)(C4=CC(=CC=C4Cl)[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C6=CC=C(OCC)C=C6
Tpsa:
198.76
Logp:
3.5916
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BrN₂O
Molecular Weight: 387.31
Synonyms: None
SMILES: BrC1=CC=C2C(=C1)CCC3=CC=CN=C3C2(O)C4CCN(C)CC4
Tpsa: 36.36
Logp: 3.5204
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₃BrN₂O
Molecular Weight:
387.31
Synonyms:
None
SMILES:
BrC1=CC=C2C(=C1)CCC3=CC=CN=C3C2(O)C4CCN(C)CC4
Tpsa:
36.36
Logp:
3.5204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1