CS-0510772
2-(Isoquinolin-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 475213-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510772-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0510772-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0510772-10g | In Stock | ₹ 2,95,391.00 |
CS-0510772 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
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
2-isoquinolin-4-yl-ethanol
SMILES
OCCC1=CN=CC2=C1C=CC=C2
Tpsa
33.12
Logp
1.7696
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475213-28-6 | 2-ISOQUINOLIN-4-YL-ETHANOL | A2B Chem | -- |
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: 2-isoquinolin-4-yl-ethanol
SMILES: OCCC1=CN=CC2=C1C=CC=C2
Tpsa: 33.12
Logp: 1.7696
H Acceptors: 2
H Donors: 1
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:
2-isoquinolin-4-yl-ethanol
SMILES:
OCCC1=CN=CC2=C1C=CC=C2
Tpsa:
33.12
Logp:
1.7696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24038951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrN₄O₃
Molecular Weight: 417.26
Synonyms: None
SMILES: N#CC1=C(N)OC2=C(C=CC(N)=C2N)C1C3=CC(OC)=C(OC)C(Br)=C3
Tpsa: 129.54
Logp: 2.84888
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24038951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrN₄O₃
Molecular Weight:
417.26
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=C(C=CC(N)=C2N)C1C3=CC(OC)=C(OC)C(Br)=C3
Tpsa:
129.54
Logp:
2.84888
H Acceptors:
7
H Donors:
3
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: C₁₁H₁₈O₁₁
Molecular Weight: 326.25
Synonyms: 3-O-β-D-Glucopyranuronosyl-D-xylose
SMILES: O=C[C@@H]([C@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)O
Tpsa: 194.21
Logp: -4.8232
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₁₁
Molecular Weight:
326.25
Synonyms:
3-O-β-D-Glucopyranuronosyl-D-xylose
SMILES:
O=C[C@@H]([C@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)O
Tpsa:
194.21
Logp:
-4.8232
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01428708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: 4-tert-butyl-1,3-thiazol-2-amine hydrochloride
SMILES: NC1=NC(C(C)(C)C)=CS1.[H]Cl
Tpsa: 38.91
Logp: 2.4446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01428708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
4-tert-butyl-1,3-thiazol-2-amine hydrochloride
SMILES:
NC1=NC(C(C)(C)C)=CS1.[H]Cl
Tpsa:
38.91
Logp:
2.4446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0