CS-0445691
(1-Aminoisoquinolin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1374656-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445691-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0445691-250mg | In Stock | ₹ 32,683.92 |
CS-0445691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1-Amino-6-(hydroxymethyl)isoquinoline
SMILES
OCC=1C=CC=2C(=NC=CC2C1)N
Tpsa
59.14
Logp
1.3093
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 250mg (1-Aminoisoquinolin-6-yl)methanol, 1374656-02-6 MFCD22689644 | Frontier Specialty Chemicals | ₹ 19,482.01 | |
 | 1374656-02-6 | (1-Aminoisoquinolin-6-yl)methanol | A2B Chem | ₹ 22,416.72 - ₹ 62,544.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-Amino-6-(hydroxymethyl)isoquinoline
SMILES: OCC=1C=CC=2C(=NC=CC2C1)N
Tpsa: 59.14
Logp: 1.3093
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-Amino-6-(hydroxymethyl)isoquinoline
SMILES:
OCC=1C=CC=2C(=NC=CC2C1)N
Tpsa:
59.14
Logp:
1.3093
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C=CC(=N2)Cl)C
Tpsa: 12.89
Logp: 3.50504
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C=CC(=N2)Cl)C
Tpsa:
12.89
Logp:
3.50504
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC(=O)C2(CCCCC2)O
Tpsa: 37.3
Logp: 2.8835
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC(=O)C2(CCCCC2)O
Tpsa:
37.3
Logp:
2.8835
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: 4-nitro-3-propyl-1H-pyrazole-5-carboxamide
SMILES: CCCC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]
Tpsa: 114.91
Logp: 0.3693
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
4-nitro-3-propyl-1H-pyrazole-5-carboxamide
SMILES:
CCCC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]
Tpsa:
114.91
Logp:
0.3693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4