CS-0668105
6-Methylisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590369-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668105-1g | In Stock | ₹ 1,43,557.00 |
CS-0668105 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,557.00
GST (18%): ₹ 25,840.26
Total Price: ₹ 1,69,397.26
Purity
98%
MDL No
MFCD20658795
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
CC1=CC2=CC(=NC=C2C=C1)C(=O)O
Tpsa
50.19
Logp
2.24142
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590369-91-8 | 6-METHYLISOQUINOLINE-3-CARBOXYLIC ACID | A2B Chem | -- |
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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: MFCD20658795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: CC1=CC2=CC(=NC=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20658795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC1=CC2=CC(=NC=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03422698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: None
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)N
Tpsa: 68.26
Logp: 3.3682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03422698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)N
Tpsa:
68.26
Logp:
3.3682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03946401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃S
Molecular Weight: 223.34
Synonyms: None
SMILES: C=CCN1C(=NNC1=S)C2CCCCC2
Tpsa: 33.61
Logp: 3.17439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03946401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃S
Molecular Weight:
223.34
Synonyms:
None
SMILES:
C=CCN1C(=NNC1=S)C2CCCCC2
Tpsa:
33.61
Logp:
3.17439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03423412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: None
SMILES: CC(C)C1=NNC(=S)N1CC=C
Tpsa: 33.61
Logp: 2.25009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03423412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CC(C)C1=NNC(=S)N1CC=C
Tpsa:
33.61
Logp:
2.25009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3