CS-0955602
5,8-Dimethylisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060031-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0955602-1g | In Stock | ₹ 85,388.88 |
CS-0955602 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
O=C(O)C1=NC=CC2=C(C=CC(=C12)C)C
Tpsa
50.19
Logp
2.54984
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(O)C1=NC=CC2=C(C=CC(=C12)C)C
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(O)C1=NC=CC2=C(C=CC(=C12)C)C
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃N₄O₂
Molecular Weight: 280.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(N)C(=NN1C)C(F)(F)F
Tpsa: 82.17
Logp: 2.3681
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₃N₄O₂
Molecular Weight:
280.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(N)C(=NN1C)C(F)(F)F
Tpsa:
82.17
Logp:
2.3681
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂OS
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(N)C1=C(SC=C1C(F)(F)F)N
Tpsa: 69.11
Logp: 1.448
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂OS
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(N)C1=C(SC=C1C(F)(F)F)N
Tpsa:
69.11
Logp:
1.448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: None
SMILES: O=C1C=C(O)C=2C=NN(C(=O)OC(C)(C)C)C2N1
Tpsa: 97.21
Logp: 1.2134
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=C1C=C(O)C=2C=NN(C(=O)OC(C)(C)C)C2N1
Tpsa:
97.21
Logp:
1.2134
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0