CS-0871446
(2R)-2-[[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]amino]-4-[[(2-propen-1-yloxy)carbonyl]amino]butanoic acid
Manufacturer: ChemScene
CAS Number: 1263046-79-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₆
Molecular Weight
366.41
Synonyms
None
SMILES
C=CCOC(NCC[C@H](C(O)=O)N/C(C)=C1C(CC(C)(CC\1=O)C)=O)=O
Tpsa
125.29
Logp
2.404
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263046-79-2 | DDE-D-DAB(ALLOC)-OH | A2B Chem | ₹ 6,588.12 - ₹ 18,823.20 |
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: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: None
SMILES: C=CCOC(NCC[C@H](C(O)=O)N/C(C)=C1C(CC(C)(CC\1=O)C)=O)=O
Tpsa: 125.29
Logp: 2.404
H Acceptors: 6
H Donors: 3
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:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
None
SMILES:
C=CCOC(NCC[C@H](C(O)=O)N/C(C)=C1C(CC(C)(CC\1=O)C)=O)=O
Tpsa:
125.29
Logp:
2.404
H Acceptors:
6
H Donors:
3
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: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 96.89
Logp: 3.4107
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
96.89
Logp:
3.4107
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2CC2
Tpsa: 37.38
Logp: 1.98642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2CC2
Tpsa:
37.38
Logp:
1.98642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(C#N)F
Tpsa: 40.86
Logp: 2.74978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(C#N)F
Tpsa:
40.86
Logp:
2.74978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2