CS-0571646
6-Methylisoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 65200-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0571646-500mg | In Stock | ₹ 90,780.00 |
| 1g | CS-0571646-1g | In Stock | ₹ 1,22,909.00 |
CS-0571646 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,780.00
GST (18%): ₹ 16,340.40
Total Price: ₹ 1,07,120.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
CC1=CC2=C(C=C1O)C=NC=C2
Tpsa
33.12
Logp
2.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1O)C=NC=C2
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1O)C=NC=C2
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
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: C₂₀H₁₇NO₃
Molecular Weight: 319.35
Synonyms: Benzoic acid, 4-amino-3-phenoxy-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)N)OC3=CC=CC=C3
Tpsa: 61.55
Logp: 4.4181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₃
Molecular Weight:
319.35
Synonyms:
Benzoic acid, 4-amino-3-phenoxy-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)N)OC3=CC=CC=C3
Tpsa:
61.55
Logp:
4.4181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN₃O₃S
Molecular Weight: 356.62
Synonyms: None
SMILES: C1COCCN1S(=O)(=O)NC2=C(N=CC(=C2)Br)Cl
Tpsa: 71.53
Logp: 1.4864
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁BrClN₃O₃S
Molecular Weight:
356.62
Synonyms:
None
SMILES:
C1COCCN1S(=O)(=O)NC2=C(N=CC(=C2)Br)Cl
Tpsa:
71.53
Logp:
1.4864
H Acceptors:
4
H Donors:
1
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: N,N'-Methylenebisacetamide
SMILES: CC(=O)NCNC(=O)C
Tpsa: 58.2
Logp: -0.7839
H Acceptors: 2
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
N,N'-Methylenebisacetamide
SMILES:
CC(=O)NCNC(=O)C
Tpsa:
58.2
Logp:
-0.7839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2