CS-0026050
Benexate
Manufacturer: ChemScene
CAS Number: 78718-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0026050-5g | In Stock | ₹ 3,24,700.20 |
CS-0026050 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,700.20
GST (18%): ₹ 58,446.036
Total Price: ₹ 3,83,146.236
Purity
98%
MDL No
MFCD00866882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₄
Molecular Weight
409.48
Synonyms
None
SMILES
O=C(C1=C(C=CC=C1)OC([C@H]2CC[C@H](CNC(N)=N)CC2)=O)OCC3=CC=CC=C3
Tpsa
114.5
Logp
3.23847
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78718-52-2 | Benzyl 2-((trans-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00866882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: None
SMILES: O=C(C1=C(C=CC=C1)OC([C@H]2CC[C@H](CNC(N)=N)CC2)=O)OCC3=CC=CC=C3
Tpsa: 114.5
Logp: 3.23847
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00866882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
None
SMILES:
O=C(C1=C(C=CC=C1)OC([C@H]2CC[C@H](CNC(N)=N)CC2)=O)OCC3=CC=CC=C3
Tpsa:
114.5
Logp:
3.23847
H Acceptors:
5
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: C₄₆H₅₈ClN₅O₈
Molecular Weight: 844.43
Synonyms: None
SMILES: O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCCN4CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(C5=CC=CC=C5)=O)=O)CC4
Tpsa: 139.72
Logp: 6.16422
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₈ClN₅O₈
Molecular Weight:
844.43
Synonyms:
None
SMILES:
O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCCN4CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(C5=CC=CC=C5)=O)=O)CC4
Tpsa:
139.72
Logp:
6.16422
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
21
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: 7-Chloro-3,4-dihydro-3-nitro-2(1H)-quinolinone
SMILES: O=C1NC2=CC(Cl)=CC=C2CC1[N+]([O-])=O
Tpsa: 72.24
Logp: 1.4799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
7-Chloro-3,4-dihydro-3-nitro-2(1H)-quinolinone
SMILES:
O=C1NC2=CC(Cl)=CC=C2CC1[N+]([O-])=O
Tpsa:
72.24
Logp:
1.4799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00866089
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(C(C)C(O)=O)S2
Tpsa: 54.37
Logp: 3.1672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00866089
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(C(C)C(O)=O)S2
Tpsa:
54.37
Logp:
3.1672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4