CS-0129948
Pilsicainide
Manufacturer: ChemScene
CAS Number: 88069-67-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00864748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O
Molecular Weight
272.39
Synonyms
SUN 1165 (free base); Pilzicainide
SMILES
O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3
Tpsa
32.34
Logp
3.26044
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88069-67-4 | Pilsicainide | A2B Chem | ₹ 40,555.44 - ₹ 1,55,291.40 |
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: MFCD00864748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: SUN 1165 (free base); Pilzicainide
SMILES: O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3
Tpsa: 32.34
Logp: 3.26044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00864748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
SUN 1165 (free base); Pilzicainide
SMILES:
O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3
Tpsa:
32.34
Logp:
3.26044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09841142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂N₃O₅S
Molecular Weight: 399.37
Synonyms: None
SMILES: O=S(C1=NC2=CC=C(OC(F)F)C=C2N1)CC3=C(OC)C(OC)=CC=[N+]3[O-]
Tpsa: 100.38
Logp: 2.1227
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09841142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₂N₃O₅S
Molecular Weight:
399.37
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=C(OC(F)F)C=C2N1)CC3=C(OC)C(OC)=CC=[N+]3[O-]
Tpsa:
100.38
Logp:
2.1227
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00055323
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(C1=C(C)OC=C1)NC2=CC=CC=C2
Tpsa: 42.24
Logp: 2.84032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055323
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(C1=C(C)OC=C1)NC2=CC=CC=C2
Tpsa:
42.24
Logp:
2.84032
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁ClN₄O₂
Molecular Weight: 302.72
Synonyms: None
SMILES: COC1=CC=C(C2=NOC(NC3=NC(Cl)=NC=C3)=C2)C=C1
Tpsa: 73.07
Logp: 3.5372
H Acceptors: 6
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:
C₁₄H₁₁ClN₄O₂
Molecular Weight:
302.72
Synonyms:
None
SMILES:
COC1=CC=C(C2=NOC(NC3=NC(Cl)=NC=C3)=C2)C=C1
Tpsa:
73.07
Logp:
3.5372
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4