CS-0442918
(9H-fluoren-9-yl)methyl (4-aminobenzyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1220040-04-9
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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
C₂₂H₂₁ClN₂O₂
Molecular Weight
380.87
Synonyms
4-Fmoc-aminomethyl-aniline hydrochloride
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NCC4=CC=C(C=C4)N.Cl
Tpsa
64.35
Logp
4.7293
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220040-04-9 | 4-Fmoc-aminomethyl-aniline hydrochloride | A2B Chem | -- |
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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: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: 4-Fmoc-aminomethyl-aniline hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NCC4=CC=C(C=C4)N.Cl
Tpsa: 64.35
Logp: 4.7293
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:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
4-Fmoc-aminomethyl-aniline hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NCC4=CC=C(C=C4)N.Cl
Tpsa:
64.35
Logp:
4.7293
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1[C@@H](C)C(=O)O)O
Tpsa: 79.53
Logp: 0.50792
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1[C@@H](C)C(=O)O)O
Tpsa:
79.53
Logp:
0.50792
H Acceptors:
4
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-tert-Butyl 2-methyl 3-oxopiperidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1C(=O)OC
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-tert-Butyl 2-methyl 3-oxopiperidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C1C(=O)OC
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
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: C₁₄H₈Cl₂FN₃O
Molecular Weight: 324.14
Synonyms: 3-[(4-chloro-2-fluorophenyl)(oxo)methyl]-6-chloro-2-methylimidazo[1,2-b]pyridazine
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)Cl)F)N3C(=N1)C=CC(=N3)Cl
Tpsa: 47.26
Logp: 3.71462
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈Cl₂FN₃O
Molecular Weight:
324.14
Synonyms:
3-[(4-chloro-2-fluorophenyl)(oxo)methyl]-6-chloro-2-methylimidazo[1,2-b]pyridazine
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)Cl)F)N3C(=N1)C=CC(=N3)Cl
Tpsa:
47.26
Logp:
3.71462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2