CS-0535347
(S)-6-amino-5,6,7,8-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 85951-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535347-1g | In Stock | ₹ 1,31,077.92 |
| 2.5g | CS-0535347-2.5g | In Stock | ₹ 2,71,396.32 |
| 5g | CS-0535347-5g | In Stock | ₹ 3,43,608.96 |
| 10g | CS-0535347-10g | In Stock | ₹ 4,31,906.88 |
CS-0535347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,077.92
GST (18%): ₹ 23,594.026
Total Price: ₹ 1,54,671.946
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
(S)-5,6,7,8-tetrahydro-6-amino-1-naphthol
SMILES
C1CC2=C(C[C@H]1N)C=CC=C2O
Tpsa
46.25
Logp
1.2082
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85951-59-3 | 1-Naphthalenol, 6-amino-5,6,7,8-tetrahydro-, (S)- | 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
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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: (S)-5,6,7,8-tetrahydro-6-amino-1-naphthol
SMILES: C1CC2=C(C[C@H]1N)C=CC=C2O
Tpsa: 46.25
Logp: 1.2082
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:
(S)-5,6,7,8-tetrahydro-6-amino-1-naphthol
SMILES:
C1CC2=C(C[C@H]1N)C=CC=C2O
Tpsa:
46.25
Logp:
1.2082
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: C₅H₉BrO₃
Molecular Weight: 197.03
Synonyms: methyl 3S-hydroxyl-4-bromo butanoate
SMILES: COC(=O)C[C@@H](CBr)O
Tpsa: 46.53
Logp: 0.3053
H Acceptors: 3
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:
C₅H₉BrO₃
Molecular Weight:
197.03
Synonyms:
methyl 3S-hydroxyl-4-bromo butanoate
SMILES:
COC(=O)C[C@@H](CBr)O
Tpsa:
46.53
Logp:
0.3053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀S
Molecular Weight: 234.32
Synonyms: 1,2-Benzobiphenylene Sulphide
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
Tpsa: 0
Logp: 5.2077
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀S
Molecular Weight:
234.32
Synonyms:
1,2-Benzobiphenylene Sulphide
SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
Tpsa:
0
Logp:
5.2077
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: C₃₀H₂₂N₂
Molecular Weight: 410.51
Synonyms: 4'-(9H-Carbazol-9-yl)-N-phenyl-4-biphenylamine
SMILES: C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(NC6=CC=CC=C6)C=C1
Tpsa: 16.96
Logp: 8.1943
H Acceptors: 2
H Donors: 1
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:
C₃₀H₂₂N₂
Molecular Weight:
410.51
Synonyms:
4'-(9H-Carbazol-9-yl)-N-phenyl-4-biphenylamine
SMILES:
C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(NC6=CC=CC=C6)C=C1
Tpsa:
16.96
Logp:
8.1943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4