CS-0328179
1-(O-tolyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 26667-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328179-1g | In Stock | ₹ 41,838.84 |
CS-0328179 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,838.84
GST (18%): ₹ 7,530.991
Total Price: ₹ 49,369.831
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
None
SMILES
O=C(CC)CC(C=CC=C1)=C1C
Tpsa
17.07
Logp
2.51662
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26667-68-5 | 2-Butanone, 1-(2-methylphenyl)- | A2B Chem | ₹ 14,459.64 - ₹ 30,801.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: O=C(CC)CC(C=CC=C1)=C1C
Tpsa: 17.07
Logp: 2.51662
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
O=C(CC)CC(C=CC=C1)=C1C
Tpsa:
17.07
Logp:
2.51662
H Acceptors:
1
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: C1=CC2=C(C(=CS2)[N+](=O)[O-])N=C1
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=CS2)[N+](=O)[O-])N=C1
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₅
Molecular Weight: 325.28
Synonyms: 2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SMILES: CC1=CC2=C(C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)O2)C#N)C(=O)O1
Tpsa: 132.39
Logp: 2.0746
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₅
Molecular Weight:
325.28
Synonyms:
2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SMILES:
CC1=CC2=C(C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)O2)C#N)C(=O)O1
Tpsa:
132.39
Logp:
2.0746
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₂O₂
Molecular Weight: 337.20
Synonyms: N,N'-biphenyl-4,4'-diylbis(2-chloroacetamide)
SMILES: C1=C(C=CC(=C1)NC(=O)CCl)C2=CC=C(C=C2)NC(=O)CCl
Tpsa: 58.2
Logp: 3.7082
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄Cl₂N₂O₂
Molecular Weight:
337.20
Synonyms:
N,N'-biphenyl-4,4'-diylbis(2-chloroacetamide)
SMILES:
C1=C(C=CC(=C1)NC(=O)CCl)C2=CC=C(C=C2)NC(=O)CCl
Tpsa:
58.2
Logp:
3.7082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5