CS-0266735
(S)-1-(5-Methoxy-1h-benzo[d]imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 518990-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0266735-10g | In Stock | ₹ 99,848.52 |
CS-0266735 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-,(alphaS)-(9CI)
SMILES
C[C@@H](C1=NC2=CC(OC)=CC=C2N1)O
Tpsa
58.14
Logp
1.6248
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-,(alphaS)-(9CI)
SMILES: C[C@@H](C1=NC2=CC(OC)=CC=C2N1)O
Tpsa: 58.14
Logp: 1.6248
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-,(alphaS)-(9CI)
SMILES:
C[C@@H](C1=NC2=CC(OC)=CC=C2N1)O
Tpsa:
58.14
Logp:
1.6248
H Acceptors:
3
H Donors:
2
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: 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