CS-0335133
6-Methoxyisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1179148-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335133-250mg | In Stock | ₹ 24,726.84 |
| 1g | CS-0335133-1g | In Stock | ₹ 61,517.64 |
CS-0335133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
COC1=CC=C2C(=C1)C=CN=C2C(=O)O
Tpsa
59.42
Logp
1.9416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=CN=C2C(=O)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=CN=C2C(=O)O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-(Isobutylamino)pyridazine-3-carboxylic Acid
SMILES: CC(C)CN=C1C=CC(=NN1)C(=O)O
Tpsa: 78.34
Logp: 0.6646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-(Isobutylamino)pyridazine-3-carboxylic Acid
SMILES:
CC(C)CN=C1C=CC(=NN1)C(=O)O
Tpsa:
78.34
Logp:
0.6646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 4-(2,4-Dimethoxyphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(OC)C=C2OC)=C(C)S1
Tpsa: 57.37
Logp: 2.71792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
4-(2,4-Dimethoxyphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(OC)C=C2OC)=C(C)S1
Tpsa:
57.37
Logp:
2.71792
H Acceptors:
5
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: NC=1C=CC(=C(C1)C(N)=O)OC2=CC=CC=C2
Tpsa: 78.34
Logp: 2.16
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
NC=1C=CC(=C(C1)C(N)=O)OC2=CC=CC=C2
Tpsa:
78.34
Logp:
2.16
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3