CS-0719229
Fmoc-N-ethyl-hydroxylamine
Manufacturer: ChemScene
CAS Number: 1820604-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0719229-10g | In Stock | ₹ 1,01,303.04 |
CS-0719229 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
CCN(O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa
49.77
Logp
3.6466
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820604-77-0 | 9H-fluoren-9-ylmethyl N-ethyl-N-hydroxycarbamate | A2B Chem | -- |
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CCN(O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 49.77
Logp: 3.6466
H Acceptors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CCN(O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
49.77
Logp:
3.6466
H Acceptors:
3
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: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: None
SMILES: NC(CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 98.26
Logp: 2.1033
H Acceptors: 4
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:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
None
SMILES:
NC(CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
98.26
Logp:
2.1033
H Acceptors:
4
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: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: None
SMILES: Cl.CNC(=O)[C@@H](N)[C@@H](C)O
Tpsa: 75.35
Logp: -1.1377
H Acceptors: 3
H Donors: 3
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:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
Cl.CNC(=O)[C@@H](N)[C@@H](C)O
Tpsa:
75.35
Logp:
-1.1377
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₃BrN₂O₄
Molecular Weight: 399.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C1=CC(Br)=CC=C1
Tpsa: 70.08
Logp: 3.1275
H Acceptors: 4
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:
C₁₇H₂₃BrN₂O₄
Molecular Weight:
399.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C1=CC(Br)=CC=C1
Tpsa:
70.08
Logp:
3.1275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3