CS-0511808
Propyl 3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 59265-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511808-5g | In Stock | ₹ 2,28,616.32 |
CS-0511808 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,616.32
GST (18%): ₹ 41,150.938
Total Price: ₹ 2,69,767.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
Benzoic acid, 3-nitro-, propyl ester
SMILES
O=C(OCCC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
69.44
Logp
2.1616
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-nitro-, propyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 59265-70-2 | Propyl 3-nitrobenzoate | 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
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 3-nitro-, propyl ester
SMILES: O=C(OCCC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.1616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 3-nitro-, propyl ester
SMILES:
O=C(OCCC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.1616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Zopiclone Impurity 16
SMILES: O=C(N1CCN(C)CC1)OCC
Tpsa: 32.78
Logp: 0.3903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Zopiclone Impurity 16
SMILES:
O=C(N1CCN(C)CC1)OCC
Tpsa:
32.78
Logp:
0.3903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO₄S
Molecular Weight: 338.21
Synonyms: 1-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1CCN(S(=O)(C2=CC(Cl)=CC=C2Cl)=O)CC1)O
Tpsa: 74.68
Logp: 2.4787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO₄S
Molecular Weight:
338.21
Synonyms:
1-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1CCN(S(=O)(C2=CC(Cl)=CC=C2Cl)=O)CC1)O
Tpsa:
74.68
Logp:
2.4787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00049149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 2-Cyclobutyl-2-propanol
SMILES: CC(O)(C1CCC1)C
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
2-Cyclobutyl-2-propanol
SMILES:
CC(O)(C1CCC1)C
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1