CS-0270152
2-((4-Phenylpiperazin-1-yl)sulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 941869-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270152-1g | In Stock | ₹ 1,24,233.12 |
CS-0270152 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂S
Molecular Weight
269.36
Synonyms
None
SMILES
C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCN
Tpsa
66.64
Logp
0.0971
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCN
Tpsa: 66.64
Logp: 0.0971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCN
Tpsa:
66.64
Logp:
0.0971
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₄O₂
Molecular Weight: 230.22
Synonyms: 8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
SMILES: C1=CC=C(C=C1)N2CCN3C(=O)C(=O)NN=C23
Tpsa: 70.99
Logp: 0.0833
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂
Molecular Weight:
230.22
Synonyms:
8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
SMILES:
C1=CC=C(C=C1)N2CCN3C(=O)C(=O)NN=C23
Tpsa:
70.99
Logp:
0.0833
H Acceptors:
5
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: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: None
SMILES: C1=CC=C(C=C1)N2CCN3C2=NN=C3S
Tpsa: 33.95
Logp: 1.7185
H Acceptors: 5
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2CCN3C2=NN=C3S
Tpsa:
33.95
Logp:
1.7185
H Acceptors:
5
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 4-Fluorobenzanilide
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.078
H Acceptors: 1
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
4-Fluorobenzanilide
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2