CS-0433954
1-(m-Tolyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 61551-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433954-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0433954-1g | In Stock | ₹ 26,433.00 |
| 5g | CS-0433954-5g | In Stock | ₹ 77,786.00 |
CS-0433954 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
95%
MDL No
MFCD09996562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
1,3-Butanedione, 1-(3-methylphenyl)-
SMILES
CC(CC(C1=CC=CC(C)=C1)=O)=O
Tpsa
34.14
Logp
2.15682
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61551-89-1 | 1,3-Butanedione, 1-(3-methylphenyl)- | A2B Chem | ₹ 10,680.00 - ₹ 44,678.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09996562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1,3-Butanedione, 1-(3-methylphenyl)-
SMILES: CC(CC(C1=CC=CC(C)=C1)=O)=O
Tpsa: 34.14
Logp: 2.15682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09996562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1,3-Butanedione, 1-(3-methylphenyl)-
SMILES:
CC(CC(C1=CC=CC(C)=C1)=O)=O
Tpsa:
34.14
Logp:
2.15682
H Acceptors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: benzyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC(C)(C)CO
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
benzyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)(C)CO
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-(2-hydroxyethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCO)C(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-(2-hydroxyethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCO)C(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (4-Methoxy-benzylamino)-acetonitrile
SMILES: N#CCNCC1=CC=C(OC)C=C1
Tpsa: 45.05
Logp: 1.30838
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(4-Methoxy-benzylamino)-acetonitrile
SMILES:
N#CCNCC1=CC=C(OC)C=C1
Tpsa:
45.05
Logp:
1.30838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4