CS-0729110
(S)-1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1263363-60-5
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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
C₁₄H₂₄ClN
Molecular Weight
241.80
Synonyms
None
SMILES
Cl.CCC[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa
26.02
Logp
4.2058
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263363-60-5 | (S)-1-(4-(tert-Butyl)phenyl)butan-1-amine 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: C₁₄H₂₄ClN
Molecular Weight: 241.80
Synonyms: None
SMILES: Cl.CCC[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.02
Logp: 4.2058
H Acceptors: 1
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:
C₁₄H₂₄ClN
Molecular Weight:
241.80
Synonyms:
None
SMILES:
Cl.CCC[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.02
Logp:
4.2058
H Acceptors:
1
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: C₁₄H₂₄ClN
Molecular Weight: 241.80
Synonyms: None
SMILES: Cl.CCC[C@@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.02
Logp: 4.2058
H Acceptors: 1
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:
C₁₄H₂₄ClN
Molecular Weight:
241.80
Synonyms:
None
SMILES:
Cl.CCC[C@@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.02
Logp:
4.2058
H Acceptors:
1
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: None
SMILES: OC(=O)C1=CC2=C(C=CC=C2N1)C(O)=O
Tpsa: 90.39
Logp: 1.5643
H Acceptors: 2
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(C=CC=C2N1)C(O)=O
Tpsa:
90.39
Logp:
1.5643
H Acceptors:
2
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: C₆H₇Cl₃N₂O₂
Molecular Weight: 245.49
Synonyms: None
SMILES: Cl.Cl.CC1=CC(C(O)=O)=C(Cl)N=N1
Tpsa: 63.08
Logp: 1.98022
H Acceptors: 3
H Donors: 1
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:
C₆H₇Cl₃N₂O₂
Molecular Weight:
245.49
Synonyms:
None
SMILES:
Cl.Cl.CC1=CC(C(O)=O)=C(Cl)N=N1
Tpsa:
63.08
Logp:
1.98022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1