CS-0589731
3-Butoxy-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 72101-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589731-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0589731-5g | In Stock | ₹ 17,889.00 |
CS-0589731 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
None
SMILES
CCCCOC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Tpsa
89.67
Logp
2.4719
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid,3-butoxy-4-nitro- | Aaron Chemicals LLC | ₹ 2,225.00 | |
 | 72101-53-2 | Benzoic acid,3-butoxy-4-nitro- | A2B Chem | ₹ 5,607.00 - ₹ 18,601.00 |
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
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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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CCCCOC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.4719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: Ethyl 5-[4-trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 65.22
Logp: 2.9321
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
Ethyl 5-[4-trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
65.22
Logp:
2.9321
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrO₄S
Molecular Weight: 409.29
Synonyms: 2-[(4-Bromophenyl)sulfanyl]-4-(4-ethoxyphenyl)-4-oxobutanoic acid
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)SC2=CC=C(C=C2)Br
Tpsa: 63.6
Logp: 4.6661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrO₄S
Molecular Weight:
409.29
Synonyms:
2-[(4-Bromophenyl)sulfanyl]-4-(4-ethoxyphenyl)-4-oxobutanoic acid
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)SC2=CC=C(C=C2)Br
Tpsa:
63.6
Logp:
4.6661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂Si
Molecular Weight: 210.34
Synonyms: (2,5-dimethoxyphenyl)-trimethylsilane
SMILES: COC1=CC(=C(C=C1)OC)[Si](C)(C)C
Tpsa: 18.46
Logp: 2.249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂Si
Molecular Weight:
210.34
Synonyms:
(2,5-dimethoxyphenyl)-trimethylsilane
SMILES:
COC1=CC(=C(C=C1)OC)[Si](C)(C)C
Tpsa:
18.46
Logp:
2.249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3