CS-0543122
2-(1-(2-Chloro-6-cyanophenyl)-1H-pyrrol-2-yl)-N,N-diethyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 866043-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543122-5g | In Stock | ₹ 1,46,906.52 |
CS-0543122 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClN₃O₂
Molecular Weight
329.78
Synonyms
None
SMILES
O=C(N(CC)CC)C(C1=CC=CN1C2=C(C#N)C=CC=C2Cl)=O
Tpsa
66.1
Logp
3.05348
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: C₁₇H₁₆ClN₃O₂
Molecular Weight: 329.78
Synonyms: None
SMILES: O=C(N(CC)CC)C(C1=CC=CN1C2=C(C#N)C=CC=C2Cl)=O
Tpsa: 66.1
Logp: 3.05348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClN₃O₂
Molecular Weight:
329.78
Synonyms:
None
SMILES:
O=C(N(CC)CC)C(C1=CC=CN1C2=C(C#N)C=CC=C2Cl)=O
Tpsa:
66.1
Logp:
3.05348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄OS
Molecular Weight: 296.35
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3
Tpsa: 59.28
Logp: 2.6977
H Acceptors: 5
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:
C₁₅H₁₂N₄OS
Molecular Weight:
296.35
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3
Tpsa:
59.28
Logp:
2.6977
H Acceptors:
5
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: C₁₄H₁₆F₃N₅
Molecular Weight: 311.31
Synonyms: N~1~,N~1~-dimethyl-N~2~-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]-1,2-ethanediamine
SMILES: CN(C)CCNC1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa: 53.94
Logp: 2.5309
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₅
Molecular Weight:
311.31
Synonyms:
N~1~,N~1~-dimethyl-N~2~-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]-1,2-ethanediamine
SMILES:
CN(C)CCNC1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa:
53.94
Logp:
2.5309
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂S
Molecular Weight: 251.23
Synonyms: None
SMILES: C1C(C2=C(C1O)SC=C2)NC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 1.9048
H Acceptors: 3
H Donors: 2
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:
C₉H₈F₃NO₂S
Molecular Weight:
251.23
Synonyms:
None
SMILES:
C1C(C2=C(C1O)SC=C2)NC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
1.9048
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1