CS-0526262
Methyl 2-(3,4-dimethylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1248025-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0526262-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0526262-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0526262-10g | In Stock | ₹ 2,67,890.00 |
CS-0526262 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CC(C1=CC=C(C)C(C)=C1)C(OC)=O
Tpsa
26.3
Logp
2.57994
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248025-30-0 | methyl 2-(3,4-dimethylphenyl)propanoate | A2B Chem | -- |
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C1=CC=C(C)C(C)=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.57994
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C(C)=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.57994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16159064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(N(C)C)C1=CC(F)=C(F)C=C1N
Tpsa: 46.33
Logp: 1.2488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16159064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC(F)=C(F)C=C1N
Tpsa:
46.33
Logp:
1.2488
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
SMILES: CC1=CC(F)=CC=C1CNC2CCC2
Tpsa: 12.03
Logp: 2.77622
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
SMILES:
CC1=CC(F)=CC=C1CNC2CCC2
Tpsa:
12.03
Logp:
2.77622
H Acceptors:
1
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: C₁₀H₁₄FN₃O
Molecular Weight: 211.24
Synonyms: None
SMILES: O=C(NCCNC)NC1=CC=C(F)C=C1
Tpsa: 53.16
Logp: 1.1666
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₄FN₃O
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=C(NCCNC)NC1=CC=C(F)C=C1
Tpsa:
53.16
Logp:
1.1666
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4