CS-0158122
2,3,4-Trimethylaniline
Manufacturer: ChemScene
CAS Number: 1467-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158122-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0158122-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0158122-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0158122-5g | In Stock | ₹ 64,614.00 |
| 10g | CS-0158122-10g | In Stock | ₹ 92,560.00 |
CS-0158122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD00130021
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N
Molecular Weight
135.21
Synonyms
Benzenamine,2,3,4-trimethyl
SMILES
C=1(C(=C(C)C=CC1N)C)C
Tpsa
26.02
Logp
2.19406
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2,3,4-trimethyl- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 83,215.00 | |
 | 1467-35-2 | 2,3,4-Trimethylaniline | A2B Chem | ₹ 1,691.00 - ₹ 1,01,638.00 |
Related Products
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: 98%
MDL No: MFCD00130021
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenamine,2,3,4-trimethyl
SMILES: C=1(C(=C(C)C=CC1N)C)C
Tpsa: 26.02
Logp: 2.19406
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00130021
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenamine,2,3,4-trimethyl
SMILES:
C=1(C(=C(C)C=CC1N)C)C
Tpsa:
26.02
Logp:
2.19406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03427843
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: L-3-Amino-3-(4-chloro)propanoic acid hydrochloride
SMILES: C=1([C@H](CC(O)=O)N)C=CC(Cl)=CC1.Cl
Tpsa: 63.32
Logp: 2.2363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03427843
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
L-3-Amino-3-(4-chloro)propanoic acid hydrochloride
SMILES:
C=1([C@H](CC(O)=O)N)C=CC(Cl)=CC1.Cl
Tpsa:
63.32
Logp:
2.2363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00053849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₃Si₄
Molecular Weight: 330.68
Synonyms: Tris(dimethylsilyloxy)phenylsilane
SMILES: C[SiH](C)O[Si](C1=CC=CC=C1)(O[SiH](C)C)O[SiH](C)C
Tpsa: 27.69
Logp: 1.8325
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00053849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₃Si₄
Molecular Weight:
330.68
Synonyms:
Tris(dimethylsilyloxy)phenylsilane
SMILES:
C[SiH](C)O[Si](C1=CC=CC=C1)(O[SiH](C)C)O[SiH](C)C
Tpsa:
27.69
Logp:
1.8325
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00054791
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂OSi₂
Molecular Weight: 286.52
Synonyms: BIS (P-DIMETHYLSILYL) PHENYL ETHER
SMILES: C[SiH](C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[SiH](C)C
Tpsa: 9.23
Logp: 2.8663
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00054791
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂OSi₂
Molecular Weight:
286.52
Synonyms:
BIS (P-DIMETHYLSILYL) PHENYL ETHER
SMILES:
C[SiH](C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[SiH](C)C
Tpsa:
9.23
Logp:
2.8663
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4