CS-0266736
(S)-1-(Quinolin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 946828-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266736-1g | In Stock | ₹ 88,199.00 |
| 2.5g | CS-0266736-2.5g | In Stock | ₹ 1,72,304.00 |
| 5g | CS-0266736-5g | In Stock | ₹ 2,54,807.00 |
| 10g | CS-0266736-10g | In Stock | ₹ 3,77,449.00 |
CS-0266736 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
(1S)-1-quinolin-2-ylethanol
SMILES
C[C@@H](C1=NC2=CC=CC=C2C=C1)O
Tpsa
33.12
Logp
2.2881
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: (1S)-1-quinolin-2-ylethanol
SMILES: C[C@@H](C1=NC2=CC=CC=C2C=C1)O
Tpsa: 33.12
Logp: 2.2881
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
(1S)-1-quinolin-2-ylethanol
SMILES:
C[C@@H](C1=NC2=CC=CC=C2C=C1)O
Tpsa:
33.12
Logp:
2.2881
H Acceptors:
2
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: (S)-1-(benzo[d]thiazol-2-yl)ethanamine
SMILES: C[C@@H](C1=NC2=CC=CC=C2S1)N
Tpsa: 38.91
Logp: 2.316
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
(S)-1-(benzo[d]thiazol-2-yl)ethanamine
SMILES:
C[C@@H](C1=NC2=CC=CC=C2S1)N
Tpsa:
38.91
Logp:
2.316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: C[C@@H](C1=NC2=CC=CC=C2S1)O
Tpsa: 33.12
Logp: 2.3496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
C[C@@H](C1=NC2=CC=CC=C2S1)O
Tpsa:
33.12
Logp:
2.3496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂F₃N₄
Molecular Weight: 301.10
Synonyms: (1S)-1-[8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethan-1-amine hydrochloride
SMILES: C[C@@H](C1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21)N.[H]Cl
Tpsa: 56.21
Logp: 2.843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂F₃N₄
Molecular Weight:
301.10
Synonyms:
(1S)-1-[8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethan-1-amine hydrochloride
SMILES:
C[C@@H](C1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21)N.[H]Cl
Tpsa:
56.21
Logp:
2.843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1