CS-0219717
4-(4-Tert-butylphenoxy)-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 726151-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219717-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0219717-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0219717-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0219717-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0219717-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0219717-5g | In Stock | ₹ 1,15,334.88 |
| 10g | CS-0219717-10g | In Stock | ₹ 1,71,205.56 |
CS-0219717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
4-(4-TERT-BUTYL-PHENOXY)-3-NITRO-BENZALDEHYDE
SMILES
O=CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C([N+]([O-])=O)=C1
Tpsa
69.44
Logp
4.4971
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-tert-butylphenoxy)-3-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 40,726.56 | |
 | 726151-45-7 | 4-(4-tert-Butyl-phenoxy)-3-nitro-benzaldehyde | A2B Chem | ₹ 12,919.56 - ₹ 52,362.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 4-(4-TERT-BUTYL-PHENOXY)-3-NITRO-BENZALDEHYDE
SMILES: O=CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 4.4971
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
4-(4-TERT-BUTYL-PHENOXY)-3-NITRO-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
4.4971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (4-Butoxy-benzoylamino)-acetic acid
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 75.63
Logp: 1.6799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(4-Butoxy-benzoylamino)-acetic acid
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
75.63
Logp:
1.6799
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 1-(4-piperidin-1-ylsulfonylphenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa: 54.45
Logp: 2.0638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
1-(4-piperidin-1-ylsulfonylphenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa:
54.45
Logp:
2.0638
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 2-[4-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PHENOXY]-ACETAMIDE
SMILES: O=C(N)COC1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa: 110.52
Logp: -0.3947
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
2-[4-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PHENOXY]-ACETAMIDE
SMILES:
O=C(N)COC1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa:
110.52
Logp:
-0.3947
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4