CS-0932484
5-(Methylsulfonyl)isoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1156940-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0932484-1g | In Stock | ₹ 2,13,814.44 |
| 5g | CS-0932484-5g | In Stock | ₹ 6,04,652.52 |
CS-0932484 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,814.44
GST (18%): ₹ 38,486.599
Total Price: ₹ 2,52,301.039
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
O=S(=O)(C1=CC=C(N)C=2C=NC=CC21)C
Tpsa
73.05
Logp
1.2205
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156940-49-6 | 5-methanesulfonylisoquinolin-8-amine | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(N)C=2C=NC=CC21)C
Tpsa: 73.05
Logp: 1.2205
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(N)C=2C=NC=CC21)C
Tpsa:
73.05
Logp:
1.2205
H Acceptors:
4
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: N=1C=CC=2C(OCC=3C=CC=CC3)=CC=C(N)C2C1
Tpsa: 48.14
Logp: 3.396
H Acceptors: 3
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
N=1C=CC=2C(OCC=3C=CC=CC3)=CC=C(N)C2C1
Tpsa:
48.14
Logp:
3.396
H Acceptors:
3
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: C₁₁H₁₀ClFN₂S
Molecular Weight: 256.73
Synonyms: None
SMILES: FC=1C(Cl)=CC=CC1CC=2SC(=NC2C)N
Tpsa: 38.91
Logp: 3.41702
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:
C₁₁H₁₀ClFN₂S
Molecular Weight:
256.73
Synonyms:
None
SMILES:
FC=1C(Cl)=CC=CC1CC=2SC(=NC2C)N
Tpsa:
38.91
Logp:
3.41702
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: None
SMILES: S=C1NC=CN1C2=CC=C(C=C2)N(C)C
Tpsa: 23.96
Logp: 2.60089
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
None
SMILES:
S=C1NC=CN1C2=CC=C(C=C2)N(C)C
Tpsa:
23.96
Logp:
2.60089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2