CS-0094547
tert-Butyl (S)-2-((diphenylmethylene)amino)-3-(2-nitrophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 360575-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094547-250mg | In Stock | ₹ 92,319.24 |
| 1g | CS-0094547-1g | In Stock | ₹ 1,84,381.80 |
CS-0094547 - 250mg
In Stock
Quantity
1
Base Price: ₹ 92,319.24
GST (18%): ₹ 16,617.463
Total Price: ₹ 1,08,936.703
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆N₂O₄
Molecular Weight
430.50
Synonyms
None
SMILES
O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1[N+]([O-])=O)/N=C(C2=CC=CC=C2)\C3=CC=CC=C3
Tpsa
81.8
Logp
5.3852
H Acceptors
5
H Donors
0
Rotatable Bonds
7
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1[N+]([O-])=O)/N=C(C2=CC=CC=C2)\C3=CC=CC=C3
Tpsa: 81.8
Logp: 5.3852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1[N+]([O-])=O)/N=C(C2=CC=CC=C2)\C3=CC=CC=C3
Tpsa:
81.8
Logp:
5.3852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09749265
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 2-Chloro-7-methoxybenzothiazole
SMILES: COC1=C(SC(Cl)=N2)C2=CC=C1
Tpsa: 22.12
Logp: 2.9583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09749265
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
2-Chloro-7-methoxybenzothiazole
SMILES:
COC1=C(SC(Cl)=N2)C2=CC=C1
Tpsa:
22.12
Logp:
2.9583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1CCC3
Tpsa: 42.09
Logp: 2.7879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1CCC3
Tpsa:
42.09
Logp:
2.7879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: β-Brom-β-anisoyl-propionsaeure
SMILES: COC1=CC=C(C(C(Br)CC(O)=O)=O)C=C1
Tpsa: 63.6
Logp: 2.1161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
β-Brom-β-anisoyl-propionsaeure
SMILES:
COC1=CC=C(C(C(Br)CC(O)=O)=O)C=C1
Tpsa:
63.6
Logp:
2.1161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5