CS-0112113
N-(1,2,3,4-Tetrahydroisoquinolin-6-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1044766-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112113-1g | In Stock | ₹ 93,345.96 |
| 2.5g | CS-0112113-2.5g | In Stock | ₹ 1,82,413.92 |
| 5g | CS-0112113-5g | In Stock | ₹ 2,69,685.12 |
| 10g | CS-0112113-10g | In Stock | ₹ 3,99,736.32 |
CS-0112113 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
CS(=O)(NC1=CC(CCNC2)=C2C=C1)=O
Tpsa
58.2
Logp
0.7038
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CS(=O)(NC1=CC(CCNC2)=C2C=C1)=O
Tpsa: 58.2
Logp: 0.7038
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CS(=O)(NC1=CC(CCNC2)=C2C=C1)=O
Tpsa:
58.2
Logp:
0.7038
H Acceptors:
3
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=S(CC(O)=O)(NC1=CC=C(C)C=C1)=O
Tpsa: 83.47
Logp: 0.82132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=S(CC(O)=O)(NC1=CC=C(C)C=C1)=O
Tpsa:
83.47
Logp:
0.82132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 5-aMino-3-Methylthio-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(OC)C1=C(N)N(C2=CC=CC=C2)N=C1SC
Tpsa: 70.14
Logp: 1.963
H Acceptors: 6
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
5-aMino-3-Methylthio-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(OC)C1=C(N)N(C2=CC=CC=C2)N=C1SC
Tpsa:
70.14
Logp:
1.963
H Acceptors:
6
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: C₄H₄ClFN₄
Molecular Weight: 162.55
Synonyms: None
SMILES: NC1=NC(F)=C(Cl)C(N)=N1
Tpsa: 77.82
Logp: 0.4335
H Acceptors: 4
H Donors: 2
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:
C₄H₄ClFN₄
Molecular Weight:
162.55
Synonyms:
None
SMILES:
NC1=NC(F)=C(Cl)C(N)=N1
Tpsa:
77.82
Logp:
0.4335
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0