CS-0440260
N-(1-(3-aminophenyl)ethyl)acetamide sulfate
Manufacturer: ChemScene
CAS Number: 1051368-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440260-100mg | In Stock | ₹ 93,688.20 |
CS-0440260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₅S
Molecular Weight
276.31
Synonyms
None
SMILES
CC(NC(C)=O)C1=CC(N)=CC=C1.OS(=O)(O)=O
Tpsa
129.72
Logp
0.8131
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051368-96-7 | N-[1-(3-aminophenyl)ethyl]acetamide sulfate (2:1) | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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+P364-P403+P233-P405-P501
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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: C₁₀H₁₆N₂O₅S
Molecular Weight: 276.31
Synonyms: None
SMILES: CC(NC(C)=O)C1=CC(N)=CC=C1.OS(=O)(O)=O
Tpsa: 129.72
Logp: 0.8131
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₆N₂O₅S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
CC(NC(C)=O)C1=CC(N)=CC=C1.OS(=O)(O)=O
Tpsa:
129.72
Logp:
0.8131
H Acceptors:
4
H Donors:
4
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 1-Boc-4'-oxo-3',4'-dihydrospiro[piperidine-4,2'-pyrano[3,2-B]pyridine]
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC=N3)O2
Tpsa: 68.73
Logp: 2.8165
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
1-Boc-4'-oxo-3',4'-dihydrospiro[piperidine-4,2'-pyrano[3,2-B]pyridine]
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC=N3)O2
Tpsa:
68.73
Logp:
2.8165
H Acceptors:
5
H Donors:
0
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: C₁₈H₃₁NO₆
Molecular Weight: 357.44
Synonyms: DIETHYL2,2-(1-(TERT-BUTOXYCARBONYL)PIPERIDINE-4,4-DIYL)DIACETATE(WX192100)
SMILES: C(N1CCC(CC(=O)OCC)(CC(=O)OCC)CC1)(OC(C)(C)C)=O
Tpsa: 82.14
Logp: 2.9101
H Acceptors: 6
H Donors: 0
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:
C₁₈H₃₁NO₆
Molecular Weight:
357.44
Synonyms:
DIETHYL2,2-(1-(TERT-BUTOXYCARBONYL)PIPERIDINE-4,4-DIYL)DIACETATE(WX192100)
SMILES:
C(N1CCC(CC(=O)OCC)(CC(=O)OCC)CC1)(OC(C)(C)C)=O
Tpsa:
82.14
Logp:
2.9101
H Acceptors:
6
H Donors:
0
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: C₇H₄ClF₄N
Molecular Weight: 213.56
Synonyms: 2-Chloro-α,α,α,5-tetrafluoro-m-toluidine
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)N)F
Tpsa: 26.02
Logp: 3.0801
H Acceptors: 1
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:
C₇H₄ClF₄N
Molecular Weight:
213.56
Synonyms:
2-Chloro-α,α,α,5-tetrafluoro-m-toluidine
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)N)F
Tpsa:
26.02
Logp:
3.0801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0