CS-0220017
3-Nitro-4-(propan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 130766-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220017-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0220017-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0220017-1g | In Stock | ₹ 46,972.44 |
CS-0220017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
4-Isopropyl-3-nitrobenzaldehyde
SMILES
CC(C)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Tpsa
60.21
Logp
2.5307
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-(1-methylethyl)-3-nitro- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 130766-91-5 | 4-Isopropyl-3-nitrobenzaldehyde | A2B Chem | ₹ 8,556.00 - ₹ 37,389.72 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-Isopropyl-3-nitrobenzaldehyde
SMILES: CC(C)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.5307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-Isopropyl-3-nitrobenzaldehyde
SMILES:
CC(C)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.5307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂O₂S
Molecular Weight: 341.21
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N(CC3=C(Cl)C=CC=C3Cl)N=C2C)O
Tpsa: 55.12
Logp: 4.45952
H Acceptors: 4
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:
C₁₄H₁₀Cl₂N₂O₂S
Molecular Weight:
341.21
Synonyms:
1-[(2,6-dichlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N(CC3=C(Cl)C=CC=C3Cl)N=C2C)O
Tpsa:
55.12
Logp:
4.45952
H Acceptors:
4
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: C₁₄H₁₁FN₂O₂S
Molecular Weight: 290.31
Synonyms: 1-(4-Fluoro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N(CC3=CC=C(F)C=C3)N=C2C)O
Tpsa: 55.12
Logp: 3.29182
H Acceptors: 4
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:
C₁₄H₁₁FN₂O₂S
Molecular Weight:
290.31
Synonyms:
1-(4-Fluoro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N(CC3=CC=C(F)C=C3)N=C2C)O
Tpsa:
55.12
Logp:
3.29182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: None
SMILES: O=C(O)CSC1=C(C=O)C(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa: 72.19
Logp: 3.53582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
None
SMILES:
O=C(O)CSC1=C(C=O)C(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa:
72.19
Logp:
3.53582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6