CS-0314120
2-((4-Fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 313981-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0314120-500mg | In Stock | ₹ 2,18,178.00 |
CS-0314120 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNO₂S
Molecular Weight
291.34
Synonyms
None
SMILES
C1=CC=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa
37.38
Logp
2.5727
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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
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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: C₁₅H₁₄FNO₂S
Molecular Weight: 291.34
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 37.38
Logp: 2.5727
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄FNO₂S
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
37.38
Logp:
2.5727
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 3-(2,5-Dimethyl-pyrrol-1-yl)-4-methoxy-phenylamine
SMILES: CC1=CC=C(C)N1C2=C(C=CC(=C2)N)OC
Tpsa: 40.18
Logp: 2.68494
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
3-(2,5-Dimethyl-pyrrol-1-yl)-4-methoxy-phenylamine
SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)N)OC
Tpsa:
40.18
Logp:
2.68494
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: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: 3-(3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide
SMILES: CC1=NN(C(C)=C1)CCC(NN)=O
Tpsa: 72.94
Logp: -0.12006
H Acceptors: 4
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
3-(3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide
SMILES:
CC1=NN(C(C)=C1)CCC(NN)=O
Tpsa:
72.94
Logp:
-0.12006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)I
Tpsa: 26.03
Logp: 3.25462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)I
Tpsa:
26.03
Logp:
3.25462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1