CS-0196769
4,4'-(Propane-1,3-diylbis(oxy))bis(5-methoxy-2-nitrobenzoic acid)
Manufacturer: ChemScene
CAS Number: 140658-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196769-100mg | In Stock | ₹ 31,773.00 |
| 250mg | CS-0196769-250mg | In Stock | ₹ 47,526.00 |
| 1g | CS-0196769-1g | In Stock | ₹ 1,18,192.00 |
CS-0196769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,773.00
GST (18%): ₹ 5,719.14
Total Price: ₹ 37,492.14
Purity
95%
MDL No
MFCD15832842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₁₂
Molecular Weight
466.35
Synonyms
Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro-
SMILES
O=C(O)C1=CC(OC)=C(OCCCOC2=C(OC)C=C(C([N+]([O-])=O)=C2)C(O)=O)C=C1[N+]([O-])=O
Tpsa
197.8
Logp
2.7645
H Acceptors
10
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro- | Aaron Chemicals LLC | ₹ 34,265.00 - ₹ 1,28,338.00 | |
 | 140658-45-3 | Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro- | A2B Chem | ₹ 36,401.00 - ₹ 71,111.00 |
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
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Purity: 95%
MDL No: MFCD15832842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₁₂
Molecular Weight: 466.35
Synonyms: Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro-
SMILES: O=C(O)C1=CC(OC)=C(OCCCOC2=C(OC)C=C(C([N+]([O-])=O)=C2)C(O)=O)C=C1[N+]([O-])=O
Tpsa: 197.8
Logp: 2.7645
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD15832842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₁₂
Molecular Weight:
466.35
Synonyms:
Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro-
SMILES:
O=C(O)C1=CC(OC)=C(OCCCOC2=C(OC)C=C(C([N+]([O-])=O)=C2)C(O)=O)C=C1[N+]([O-])=O
Tpsa:
197.8
Logp:
2.7645
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12
Purity: 94%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BF₃KO
Molecular Weight: 180.02
Synonyms: None
SMILES: F[B-](F)(CCOCC)F.[K+]
Tpsa: 9.23
Logp: -1.1257
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
94%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BF₃KO
Molecular Weight:
180.02
Synonyms:
None
SMILES:
F[B-](F)(CCOCC)F.[K+]
Tpsa:
9.23
Logp:
-1.1257
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3C=CC2C3
Tpsa: 29.54
Logp: 2.5835
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3C=CC2C3
Tpsa:
29.54
Logp:
2.5835
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1CCC2=CC(=CC=C2C1)[N+](=O)[O-]
Tpsa: 46.38
Logp: 1.5827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1CCC2=CC(=CC=C2C1)[N+](=O)[O-]
Tpsa:
46.38
Logp:
1.5827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1