CS-0727441
N-Methyl-N-(prop-2-yn-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 4282-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727441-5g | In Stock | ₹ 1,07,976.72 |
| 10g | CS-0727441-10g | In Stock | ₹ 1,61,879.52 |
CS-0727441 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
None
SMILES
CN(CC#C)C1=CC=CC=C1
Tpsa
3.24
Logp
1.756
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4282-82-0 | Benzenamine, N-methyl-N-2-propynyl- | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-P403+P233-P405-P501
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CN(CC#C)C1=CC=CC=C1
Tpsa: 3.24
Logp: 1.756
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CN(CC#C)C1=CC=CC=C1
Tpsa:
3.24
Logp:
1.756
H Acceptors:
1
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: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: None
SMILES: OCCOCCOC1=CC=C(OCCO)C=C1
Tpsa: 68.15
Logp: 0.4454
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
None
SMILES:
OCCOCCOC1=CC=C(OCCO)C=C1
Tpsa:
68.15
Logp:
0.4454
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: CC(=O)NC1=CC=CN=C1Br
Tpsa: 41.99
Logp: 1.8025
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CN=C1Br
Tpsa:
41.99
Logp:
1.8025
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: C₉H₁₃NO₂S₂
Molecular Weight: 231.34
Synonyms: None
SMILES: O=S(/N=S(C)\C)(C1=CC=C(C)C=C1)=O
Tpsa: 46.17
Logp: 1.51902
H Acceptors: 2
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:
C₉H₁₃NO₂S₂
Molecular Weight:
231.34
Synonyms:
None
SMILES:
O=S(/N=S(C)\C)(C1=CC=C(C)C=C1)=O
Tpsa:
46.17
Logp:
1.51902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3