CS-0438601
2-Methyl-1-(methylsulfonyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 409095-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438601-5g | In Stock | ₹ 3,07,074.84 |
CS-0438601 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,074.84
GST (18%): ₹ 55,273.471
Total Price: ₹ 3,62,348.311
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO₂S
Molecular Weight
151.23
Synonyms
1-Methanesulfonyl-2-methylpropan-2-amine
SMILES
CC(N)(C)CS(=O)(C)=O
Tpsa
60.16
Logp
-0.2317
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂S
Molecular Weight: 151.23
Synonyms: 1-Methanesulfonyl-2-methylpropan-2-amine
SMILES: CC(N)(C)CS(=O)(C)=O
Tpsa: 60.16
Logp: -0.2317
H Acceptors: 3
H Donors: 1
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:
C₅H₁₃NO₂S
Molecular Weight:
151.23
Synonyms:
1-Methanesulfonyl-2-methylpropan-2-amine
SMILES:
CC(N)(C)CS(=O)(C)=O
Tpsa:
60.16
Logp:
-0.2317
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 6-phenyl-2H-1,2,4-triazin-3-one
SMILES: O=C1NN=C(C2=CC=CC=C2)C=N1
Tpsa: 58.64
Logp: 0.8319
H Acceptors: 3
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
6-phenyl-2H-1,2,4-triazin-3-one
SMILES:
O=C1NN=C(C2=CC=CC=C2)C=N1
Tpsa:
58.64
Logp:
0.8319
H Acceptors:
3
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: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: 4-(tert-Butyldimethylsiloxy)aniline
SMILES: NC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 35.25
Logp: 3.6528
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
4-(tert-Butyldimethylsiloxy)aniline
SMILES:
NC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: P-NITROBENZYL IODIDE
SMILES: O=[N+](C1=CC=C(CI)C=C1)[O-]
Tpsa: 43.14
Logp: 2.5298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
P-NITROBENZYL IODIDE
SMILES:
O=[N+](C1=CC=C(CI)C=C1)[O-]
Tpsa:
43.14
Logp:
2.5298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2