CS-0416110
Isoquinolin-8-ylmethanol
Manufacturer: ChemScene
CAS Number: 1159511-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416110-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0416110-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0416110-1g | In Stock | ₹ 27,293.64 |
| 5g | CS-0416110-5g | In Stock | ₹ 91,549.20 |
| 10g | CS-0416110-10g | In Stock | ₹ 1,63,847.40 |
CS-0416110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
MFCD11869736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
(Isoquinolin-8-yl)methanol, 8-(Hydroxymethyl)-2-azanaphthalene
SMILES
OCC1=CC=CC2=C1C=NC=C2
Tpsa
33.12
Logp
1.7271
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159511-15-5 | 8-Hydroxymethylisoquinoline | A2B Chem | ₹ 8,898.24 - ₹ 1,78,478.16 |
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: 95%
MDL No: MFCD11869736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: (Isoquinolin-8-yl)methanol, 8-(Hydroxymethyl)-2-azanaphthalene
SMILES: OCC1=CC=CC2=C1C=NC=C2
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11869736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
(Isoquinolin-8-yl)methanol, 8-(Hydroxymethyl)-2-azanaphthalene
SMILES:
OCC1=CC=CC2=C1C=NC=C2
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD19207508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (R)-2-Aminohept-6-enoic acid hydrochloride salt
SMILES: C=CCCC[C@@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.7546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD19207508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(R)-2-Aminohept-6-enoic acid hydrochloride salt
SMILES:
C=CCCC[C@@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.7546
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: tert-Butyl b-oxo-4-chloro-benzenepropanoate
SMILES: O=C(CC(C1=CC=C(C=C1)Cl)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 3.2545
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
tert-Butyl b-oxo-4-chloro-benzenepropanoate
SMILES:
O=C(CC(C1=CC=C(C=C1)Cl)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
3.2545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: None
SMILES: BrC1=CC=CC(C[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O)=C1
Tpsa: 64.63
Logp: 3.448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
None
SMILES:
BrC1=CC=CC(C[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O)=C1
Tpsa:
64.63
Logp:
3.448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5