CS-0153699
Methyl 2,6-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 14920-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153699-5g | In Stock | ₹ 8,633.00 |
| 10g | CS-0153699-10g | In Stock | ₹ 16,999.00 |
| 25g | CS-0153699-25g | In Stock | ₹ 42,008.00 |
CS-0153699 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
MFCD06203721
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Benzoic acid, 2,6-dimethyl-, methyl ester
SMILES
CC1=C(C(=CC=C1)C)C(=O)OC
Tpsa
26.3
Logp
2.09004
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD06203721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, 2,6-dimethyl-, methyl ester
SMILES: CC1=C(C(=CC=C1)C)C(=O)OC
Tpsa: 26.3
Logp: 2.09004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06203721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 2,6-dimethyl-, methyl ester
SMILES:
CC1=C(C(=CC=C1)C)C(=O)OC
Tpsa:
26.3
Logp:
2.09004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12757572
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES: CC1=C(C(=CC=C1)C)[C@H](C)N.Cl
Tpsa: 26.02
Logp: 2.74494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12757572
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES:
CC1=C(C(=CC=C1)C)[C@H](C)N.Cl
Tpsa:
26.02
Logp:
2.74494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08057435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)[C@H](C)N
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08057435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)[C@H](C)N
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04974103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃K
Molecular Weight: 212.06
Synonyms: Potassium 2,6-dimethylphenyltrifluoroborate
SMILES: CC1=C(C(=CC=C1)C)[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.63816
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04974103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃K
Molecular Weight:
212.06
Synonyms:
Potassium 2,6-dimethylphenyltrifluoroborate
SMILES:
CC1=C(C(=CC=C1)C)[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.63816
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1