CS-0038410
N-(2-Amino-2-methylpropyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 87484-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038410-250mg | In Stock | ₹ 23,357.88 |
CS-0038410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
CC(C)(CNS(=O)(=O)C1=CC=CC=C1)N
Tpsa
72.19
Logp
0.7022
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CC(C)(CNS(=O)(=O)C1=CC=CC=C1)N
Tpsa: 72.19
Logp: 0.7022
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CC(C)(CNS(=O)(=O)C1=CC=CC=C1)N
Tpsa:
72.19
Logp:
0.7022
H Acceptors:
3
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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: (S)-9-Bromo-1-Methyl-3,5-Dihydrobenzo[5,6][1,4]Oxazino[3,4-C][1,2,4]Triazin-2(1H)-One(WXC01665)
SMILES: C[C@H]1C(=NN=C2COC3=C(C=C(C=C3)Br)N12)O
Tpsa: 57.42
Logp: 2.32
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
(S)-9-Bromo-1-Methyl-3,5-Dihydrobenzo[5,6][1,4]Oxazino[3,4-C][1,2,4]Triazin-2(1H)-One(WXC01665)
SMILES:
C[C@H]1C(=NN=C2COC3=C(C=C(C=C3)Br)N12)O
Tpsa:
57.42
Logp:
2.32
H Acceptors:
4
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 3-Pyrrolidinecarboxylicacid,5-oxo-,methylester,(3R)-(9CI)
SMILES: COC(=O)[C@@H]1CC(=NC1)O
Tpsa: 58.89
Logp: 0.1358
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
3-Pyrrolidinecarboxylicacid,5-oxo-,methylester,(3R)-(9CI)
SMILES:
COC(=O)[C@@H]1CC(=NC1)O
Tpsa:
58.89
Logp:
0.1358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 3-(Pyridin-2-yl)propiolic acid
SMILES: C1=CC=NC(=C1)C#CC(=O)O
Tpsa: 50.19
Logp: 0.5177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
3-(Pyridin-2-yl)propiolic acid
SMILES:
C1=CC=NC(=C1)C#CC(=O)O
Tpsa:
50.19
Logp:
0.5177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0