CS-0527585
(1S,4S)-4-Amino-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 1351997-21-1
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
O[C@H]1CC[C@H](N)C2=C1C=CC=C2
Tpsa
46.25
Logp
1.5136
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O[C@H]1CC[C@H](N)C2=C1C=CC=C2
Tpsa: 46.25
Logp: 1.5136
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](N)C2=C1C=CC=C2
Tpsa:
46.25
Logp:
1.5136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Br₄O₂S
Molecular Weight: 431.72
Synonyms: Thiophene, tetrabromo-, 1,1-dioxide
SMILES: BrC1=C(Br)C(Br)=C(Br)S1(=O)=O
Tpsa: 34.14
Logp: 3.3326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Br₄O₂S
Molecular Weight:
431.72
Synonyms:
Thiophene, tetrabromo-, 1,1-dioxide
SMILES:
BrC1=C(Br)C(Br)=C(Br)S1(=O)=O
Tpsa:
34.14
Logp:
3.3326
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O[C@H]1CC[C@@H](N)C2=C1C=CC=C2
Tpsa: 46.25
Logp: 1.5136
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O[C@H]1CC[C@@H](N)C2=C1C=CC=C2
Tpsa:
46.25
Logp:
1.5136
H Acceptors:
2
H Donors:
2
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: C₇H₄BrNO₂S
Molecular Weight: 246.08
Synonyms: None
SMILES: O=C1CC(C2=C(C(Br)=CS2)N1)=O
Tpsa: 46.17
Logp: 2.0355
H Acceptors: 3
H Donors: 1
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:
C₇H₄BrNO₂S
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=C1CC(C2=C(C(Br)=CS2)N1)=O
Tpsa:
46.17
Logp:
2.0355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0