CS-0239321
4-{[4-amino-3-methyl-5-(propan-2-yl)phenyl]methyl}-2-methyl-6-(propan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 16298-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0239321-250mg | In Stock | ₹ 4,705.80 |
| 500mg | CS-0239321-500mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0239321-1g | In Stock | ₹ 10,352.76 |
| 2.5g | CS-0239321-2.5g | In Stock | ₹ 20,534.40 |
| 5g | CS-0239321-5g | In Stock | ₹ 35,250.72 |
| 10g | CS-0239321-10g | In Stock | ₹ 59,293.08 |
CS-0239321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂
Molecular Weight
310.48
Synonyms
4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)
SMILES
NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C
Tpsa
52.04
Logp
5.30544
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16298-38-7 | Benzenamine, 4,4'-methylenebis[2-methyl-6-(1-methylethyl)- | A2B Chem | ₹ 3,336.84 - ₹ 5,390.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₂₁H₃₀N₂
Molecular Weight: 310.48
Synonyms: 4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)
SMILES: NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C
Tpsa: 52.04
Logp: 5.30544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂
Molecular Weight:
310.48
Synonyms:
4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)
SMILES:
NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C
Tpsa:
52.04
Logp:
5.30544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 2-Fluoro-5-methylbenzenesulfonamide
SMILES: CC1=CC(=C(C=C1)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 0.78152
H Acceptors: 2
H Donors: 1
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
2-Fluoro-5-methylbenzenesulfonamide
SMILES:
CC1=CC(=C(C=C1)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
0.78152
H Acceptors:
2
H Donors:
1
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: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: o-Toluenesulfonamide, 5-fluoro- (6CI,8CI)
SMILES: CC1=C(C=C(C=C1)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 0.78152
H Acceptors: 2
H Donors: 1
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
o-Toluenesulfonamide, 5-fluoro- (6CI,8CI)
SMILES:
CC1=C(C=C(C=C1)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
0.78152
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Piperazine, 1-acetyl-3,5-dimethyl- (9CI)
SMILES: CC(N1CC(C)NC(C)C1)=O
Tpsa: 32.34
Logp: 0.2151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Piperazine, 1-acetyl-3,5-dimethyl- (9CI)
SMILES:
CC(N1CC(C)NC(C)C1)=O
Tpsa:
32.34
Logp:
0.2151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0