CS-0061043
N-(2-Methylbenzyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 91338-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061043-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-0061043-10g | In Stock | ₹ 10,181.64 |
CS-0061043 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD08060639
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
2-Methyl-N-(1-methylethyl)benzenemethanamine
SMILES
CC(NCC1=C(C=CC=C1)C)C
Tpsa
12.03
Logp
2.91482
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ISOPROPYL-(2-METHYL-BENZYL)-AMINE | 91338-98-6 | MFCD08707292 | 5g | eMolecules | ₹ 40,471.59 | |
 | 91338-98-6 | N-(2-Methylbenzyl)propan-2-amine hydrochloride | A2B Chem | ₹ 2,224.56 - ₹ 5,903.64 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08060639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 2-Methyl-N-(1-methylethyl)benzenemethanamine
SMILES: CC(NCC1=C(C=CC=C1)C)C
Tpsa: 12.03
Logp: 2.91482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08060639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
2-Methyl-N-(1-methylethyl)benzenemethanamine
SMILES:
CC(NCC1=C(C=CC=C1)C)C
Tpsa:
12.03
Logp:
2.91482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-Isopropyl-4-nitrobenzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.2815
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-Isopropyl-4-nitrobenzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.2815
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₂S
Molecular Weight: 346.83
Synonyms: ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-3-YL)ACETATE
SMILES: CC(C)OC(=O)CC1=NC(=C2C=C(C3=CC=CC=C3)SC2=N1)Cl
Tpsa: 52.08
Logp: 4.5058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₂S
Molecular Weight:
346.83
Synonyms:
ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-3-YL)ACETATE
SMILES:
CC(C)OC(=O)CC1=NC(=C2C=C(C3=CC=CC=C3)SC2=N1)Cl
Tpsa:
52.08
Logp:
4.5058
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: mo-5-isopropoxy-2-methyl-4-nitrobe
SMILES: CC(C)OC1=C(C=C(C)C(=C1)Br)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.45292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
mo-5-isopropoxy-2-methyl-4-nitrobe
SMILES:
CC(C)OC1=C(C=C(C)C(=C1)Br)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.45292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3