CS-0468466
(R)-2-amino-2-(2-fluoro-5-nitrophenyl)-N-methylpropane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1286777-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468466-100mg | In Stock | ₹ 52,876.08 |
| 250mg | CS-0468466-250mg | In Stock | ₹ 89,239.08 |
| 1g | CS-0468466-1g | In Stock | ₹ 2,40,594.72 |
CS-0468466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,876.08
GST (18%): ₹ 9,517.694
Total Price: ₹ 62,393.774
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FN₃O₄S
Molecular Weight
291.30
Synonyms
(2R)-2-Amino-2-(2-fluoro-5-nitrophenyl)-N-methyl-1-propanesulfonamide
SMILES
O=S(C[C@](C)(N)C1=CC([N+]([O-])=O)=CC=C1F)(NC)=O
Tpsa
115.33
Logp
0.457
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃O₄S
Molecular Weight: 291.30
Synonyms: (2R)-2-Amino-2-(2-fluoro-5-nitrophenyl)-N-methyl-1-propanesulfonamide
SMILES: O=S(C[C@](C)(N)C1=CC([N+]([O-])=O)=CC=C1F)(NC)=O
Tpsa: 115.33
Logp: 0.457
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN₃O₄S
Molecular Weight:
291.30
Synonyms:
(2R)-2-Amino-2-(2-fluoro-5-nitrophenyl)-N-methyl-1-propanesulfonamide
SMILES:
O=S(C[C@](C)(N)C1=CC([N+]([O-])=O)=CC=C1F)(NC)=O
Tpsa:
115.33
Logp:
0.457
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12550237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4-[4-(benzyloxy)phenyl]butan-2-one
SMILES: CC(CCC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 3.7872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12550237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4-[4-(benzyloxy)phenyl]butan-2-one
SMILES:
CC(CCC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
3.7872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16621105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: photoinitiator 127
SMILES: O=C(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)(C)C)C(O)(C)C
Tpsa: 74.6
Logp: 3.1846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16621105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
photoinitiator 127
SMILES:
O=C(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)(C)C)C(O)(C)C
Tpsa:
74.6
Logp:
3.1846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: N,N-Diisopropanol-p-toluidine
SMILES: CC1=CC=C(N(CC(O)C)CC(O)C)C=C1
Tpsa: 43.7
Logp: 1.56302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
N,N-Diisopropanol-p-toluidine
SMILES:
CC1=CC=C(N(CC(O)C)CC(O)C)C=C1
Tpsa:
43.7
Logp:
1.56302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5