CS-0515387
2-Isopropoxy-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 166263-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515387-1g | In Stock | ₹ 84,461.00 |
| 5g | CS-0515387-5g | In Stock | ₹ 1,68,566.00 |
CS-0515387 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,461.00
GST (18%): ₹ 15,202.98
Total Price: ₹ 99,663.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC=C1OC(C)C
Tpsa
89.67
Logp
2.0802
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166263-28-1 | 2-Isopropoxy-5-nitro-benzoic acid | A2B Chem | ₹ 89,979.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1OC(C)C
Tpsa: 89.67
Logp: 2.0802
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1OC(C)C
Tpsa:
89.67
Logp:
2.0802
H Acceptors:
4
H Donors:
1
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 3-(5-Methyl-2-thienyl)-1H-pyrazole
SMILES: CC1=CC=C(C2=NNC=C2)S1
Tpsa: 28.68
Logp: 2.44662
H Acceptors: 2
H Donors: 1
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
3-(5-Methyl-2-thienyl)-1H-pyrazole
SMILES:
CC1=CC=C(C2=NNC=C2)S1
Tpsa:
28.68
Logp:
2.44662
H Acceptors:
2
H Donors:
1
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: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: None
SMILES: CC(C1=C(Cl)N=C(C)N=C1Cl)=O
Tpsa: 42.85
Logp: 2.29442
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
None
SMILES:
CC(C1=C(Cl)N=C(C)N=C1Cl)=O
Tpsa:
42.85
Logp:
2.29442
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 1,3-Propanediol, 2-(3-buten-1-yl)-
SMILES: OCC(CCC=C)CO
Tpsa: 40.46
Logp: 0.5534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
1,3-Propanediol, 2-(3-buten-1-yl)-
SMILES:
OCC(CCC=C)CO
Tpsa:
40.46
Logp:
0.5534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5