CS-0207541
Ethyl 3-nitro-4-(propylamino)benzoate
Manufacturer: ChemScene
CAS Number: 312922-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207541-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0207541-5g | In Stock | ₹ 29,432.64 |
CS-0207541 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD02089291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
Benzoic acid, 3-nitro-4-(propylamino)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(NCCC)C([N+]([O-])=O)=C1
Tpsa
81.47
Logp
2.5934
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02089291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Benzoic acid, 3-nitro-4-(propylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NCCC)C([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 2.5934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02089291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Benzoic acid, 3-nitro-4-(propylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NCCC)C([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
2.5934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10022146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C)C(=O)CCC1=CC=C(C=C1)N
Tpsa: 46.33
Logp: 1.2896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10022146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C)C(=O)CCC1=CC=C(C=C1)N
Tpsa:
46.33
Logp:
1.2896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09993465
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BF₃KO₂
Molecular Weight: 236.08
Synonyms: Potassium 3-trifluoroboratopropionate tert-butyl ester
SMILES: CC(C)(C)OC(=O)CC[B-](F)(F)F.[K+]
Tpsa: 26.3
Logp: -0.4304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09993465
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BF₃KO₂
Molecular Weight:
236.08
Synonyms:
Potassium 3-trifluoroboratopropionate tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CC[B-](F)(F)F.[K+]
Tpsa:
26.3
Logp:
-0.4304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11052657
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BF₃K
Molecular Weight: 175.02
Synonyms: potassium (cyclobutylmethyl)trifluoroboranuide
SMILES: F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa: 0
Logp: -0.3621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11052657
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BF₃K
Molecular Weight:
175.02
Synonyms:
potassium (cyclobutylmethyl)trifluoroboranuide
SMILES:
F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa:
0
Logp:
-0.3621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2