CS-0496528
Tert-butyl 5-amino-4-(2-chlorophenyl)pentanoate
Manufacturer: ChemScene
CAS Number: 2247256-09-1
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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
C₁₅H₂₂ClNO₂
Molecular Weight
283.79
Synonyms
None
SMILES
NCC(CCC(=O)OC(C)(C)C)C1C(Cl)=CC=CC=1
Tpsa
52.32
Logp
3.5042
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247256-09-1 | Tert-butyl 5-amino-4-(2-chlorophenyl)pentanoate | 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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: None
SMILES: NCC(CCC(=O)OC(C)(C)C)C1C(Cl)=CC=CC=1
Tpsa: 52.32
Logp: 3.5042
H Acceptors: 3
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
None
SMILES:
NCC(CCC(=O)OC(C)(C)C)C1C(Cl)=CC=CC=1
Tpsa:
52.32
Logp:
3.5042
H Acceptors:
3
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: C₇H₆O
Molecular Weight: 106.12
Synonyms: None
SMILES: C#CC1OC(C)=CC=1
Tpsa: 13.14
Logp: 1.56932
H Acceptors: 1
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:
C₇H₆O
Molecular Weight:
106.12
Synonyms:
None
SMILES:
C#CC1OC(C)=CC=1
Tpsa:
13.14
Logp:
1.56932
H Acceptors:
1
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: C₆H₅NS
Molecular Weight: 123.18
Synonyms: 5-ethynyl-2-methyl-1,3-thiazole
SMILES: C#CC1SC(C)=NC=1
Tpsa: 12.89
Logp: 1.43282
H Acceptors: 2
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:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
5-ethynyl-2-methyl-1,3-thiazole
SMILES:
C#CC1SC(C)=NC=1
Tpsa:
12.89
Logp:
1.43282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26853885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈S
Molecular Weight: 136.21
Synonyms: Thiophene, 3-ethynyl-2,5-dimethyl- (9CI)
SMILES: C#CC1=C(C)SC(C)=C1
Tpsa: 0
Logp: 2.34624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26853885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈S
Molecular Weight:
136.21
Synonyms:
Thiophene, 3-ethynyl-2,5-dimethyl- (9CI)
SMILES:
C#CC1=C(C)SC(C)=C1
Tpsa:
0
Logp:
2.34624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0