CS-0454772
(9H-fluoren-9-yl)methyl (S)-(pyrrolidin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 672310-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454772-5g | In Stock | ₹ 1,69,456.00 |
CS-0454772 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,456.00
GST (18%): ₹ 30,502.08
Total Price: ₹ 1,99,958.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₂
Molecular Weight
322.40
Synonyms
(S)-2-N-FMOC-AMINOMETHYL PYRROLIDINE
SMILES
O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
50.36
Logp
3.2771
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-N-FMOC-AMINOMETHYL PYRROLIDINE | Aaron Chemicals LLC | -- | |
 | 672310-16-6 | (S)-(9H-Fluoren-9-yl)methyl (pyrrolidin-2-ylmethyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: (S)-2-N-FMOC-AMINOMETHYL PYRROLIDINE
SMILES: O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 50.36
Logp: 3.2771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
(S)-2-N-FMOC-AMINOMETHYL PYRROLIDINE
SMILES:
O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
50.36
Logp:
3.2771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 1-(4-METHOXY-2-NITROPHENYL)METHANAMINE
SMILES: COC1=CC(=C(C=C1)CN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.0621
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
1-(4-METHOXY-2-NITROPHENYL)METHANAMINE
SMILES:
COC1=CC(=C(C=C1)CN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.0621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O
Molecular Weight: 237.05
Synonyms: 3-bromo-quinoxaline-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)N=C(C=O)C(=N2)Br
Tpsa: 42.85
Logp: 2.2048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O
Molecular Weight:
237.05
Synonyms:
3-bromo-quinoxaline-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)N=C(C=O)C(=N2)Br
Tpsa:
42.85
Logp:
2.2048
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 4-amino-N-pyridin-4-ylbenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N=C2C=CNC=C2)N
Tpsa: 88.31
Logp: 0.8865
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
4-amino-N-pyridin-4-ylbenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N=C2C=CNC=C2)N
Tpsa:
88.31
Logp:
0.8865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2