CS-0519167
1-(4-Isobutoxy-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 217485-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0519167-5g | In Stock | ₹ 1,62,906.24 |
CS-0519167 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,906.24
GST (18%): ₹ 29,323.123
Total Price: ₹ 1,92,229.363
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
CC(C1=CC=C(OCC(C)C)C([N+]([O-])=O)=C1)=O
Tpsa
69.44
Logp
2.8322
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217485-63-7 | 1-(4-Isobutoxy-3-nitro-phenyl)-ethanone | A2B Chem | ₹ 31,400.52 - ₹ 78,629.64 |
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C1=CC=C(OCC(C)C)C([N+]([O-])=O)=C1)=O
Tpsa: 69.44
Logp: 2.8322
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC(C)C)C([N+]([O-])=O)=C1)=O
Tpsa:
69.44
Logp:
2.8322
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (2-methoxy-phenyl)-pyrrolidin-3-yl-amine
SMILES: O(C=1C=CC=CC1NC2CNCC2)C
Tpsa: 33.29
Logp: 1.469
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(2-methoxy-phenyl)-pyrrolidin-3-yl-amine
SMILES:
O(C=1C=CC=CC1NC2CNCC2)C
Tpsa:
33.29
Logp:
1.469
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: (2-Acetyl-4-chlorophenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(Cl)C=C1C(C)=O
Tpsa: 63.6
Logp: 2.006
H Acceptors: 3
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:
C₁₀H₉ClO₄
Molecular Weight:
228.63
Synonyms:
(2-Acetyl-4-chlorophenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C(C)=O
Tpsa:
63.6
Logp:
2.006
H Acceptors:
3
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 3-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRROLIDINOL
SMILES: OC1(C2=CC=CC(C(F)(F)F)=C2)CNCC1
Tpsa: 32.26
Logp: 1.8863
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRROLIDINOL
SMILES:
OC1(C2=CC=CC(C(F)(F)F)=C2)CNCC1
Tpsa:
32.26
Logp:
1.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1