CS-0866931
4-Isopropoxy-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 125872-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0866931-5g | In Stock | ₹ 1,28,767.80 |
CS-0866931 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
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
None
SMILES
O=CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa
69.44
Logp
2.1945
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125872-99-3 | 4-Isopropoxy-3-nitrobenzaldehyde | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.1945
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:
None
SMILES:
O=CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.1945
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)C)C(N)=C1
Tpsa: 52.32
Logp: 1.8685
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C)C)C(N)=C1
Tpsa:
52.32
Logp:
1.8685
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁BF₂O₄
Molecular Weight: 314.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCOC)C(F)=C2F)O1
Tpsa: 36.92
Logp: 2.2892
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁BF₂O₄
Molecular Weight:
314.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCOC)C(F)=C2F)O1
Tpsa:
36.92
Logp:
2.2892
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2C(F)F)O1
Tpsa: 27.69
Logp: 3.0711
H Acceptors: 3
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2C(F)F)O1
Tpsa:
27.69
Logp:
3.0711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3