CS-0549894
3,3-Dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 478048-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0549894-250mg | In Stock | ₹ 81,346.00 |
CS-0549894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
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
3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE
SMILES
CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]
Tpsa
69.44
Logp
2.89722
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478048-75-8 | 3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE
SMILES: CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.89722
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE
SMILES:
CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.89722
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: C₉H₁₃F₆NO₂
Molecular Weight: 281.20
Synonyms: None
SMILES: C=CCN(CC(C(F)(F)F)O)CC(C(F)(F)F)O
Tpsa: 43.7
Logp: 1.3208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₆NO₂
Molecular Weight:
281.20
Synonyms:
None
SMILES:
C=CCN(CC(C(F)(F)F)O)CC(C(F)(F)F)O
Tpsa:
43.7
Logp:
1.3208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: C1CCC(CC1)C(=O)OCC2=CN=CS2
Tpsa: 39.19
Logp: 2.7666
H Acceptors: 4
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)OCC2=CN=CS2
Tpsa:
39.19
Logp:
2.7666
H Acceptors:
4
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: ETHYL 4-(2-FURYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC=CO3)C(=O)CCC2)C
Tpsa: 68.54
Logp: 2.8106
H Acceptors: 5
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
ETHYL 4-(2-FURYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(NC2=C(C1C3=CC=CO3)C(=O)CCC2)C
Tpsa:
68.54
Logp:
2.8106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3