CS-0458486
Tert-butyl (3-amino-1-(4-chlorophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 885595-59-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
Carbamic acid, N-[3-amino-1-(4-chlorophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(C1=CC=C(Cl)C=C1)CCN
Tpsa
64.35
Logp
3.2546
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885595-59-5 | [3-AMINO-1-(4-CHLORO-PHENYL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Carbamic acid, N-[3-amino-1-(4-chlorophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Cl)C=C1)CCN
Tpsa: 64.35
Logp: 3.2546
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Carbamic acid, N-[3-amino-1-(4-chlorophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Cl)C=C1)CCN
Tpsa:
64.35
Logp:
3.2546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13192289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₃N₂
Molecular Weight: 297.65
Synonyms: 4-(4-chlorobenzyl)-piperidin-4-ylamine
SMILES: NC1(CC2=CC=C(Cl)C=C2)CCNCC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.807
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₃N₂
Molecular Weight:
297.65
Synonyms:
4-(4-chlorobenzyl)-piperidin-4-ylamine
SMILES:
NC1(CC2=CC=C(Cl)C=C2)CCNCC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.807
H Acceptors:
2
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: C₁₀H₅ClFNO₃
Molecular Weight: 241.60
Synonyms: 3-Quinolinecarboxylic acid,7-chloro-6-fluoro-1,4-dihydro-4-oxo
SMILES: O=C(C1=CNC2=C(C=C(F)C(Cl)=C2)C1=O)O
Tpsa: 70.16
Logp: 2.0188
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅ClFNO₃
Molecular Weight:
241.60
Synonyms:
3-Quinolinecarboxylic acid,7-chloro-6-fluoro-1,4-dihydro-4-oxo
SMILES:
O=C(C1=CNC2=C(C=C(F)C(Cl)=C2)C1=O)O
Tpsa:
70.16
Logp:
2.0188
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Boc-β-alanine Benzyl Ester
SMILES: CC(C)(C)OC(=O)NCCC(=O)OCC1=CC=CC=C1
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Boc-β-alanine Benzyl Ester
SMILES:
CC(C)(C)OC(=O)NCCC(=O)OCC1=CC=CC=C1
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5