CS-1060516
2-(1-(4-Cyanophenyl)-1H-pyrrol-2-yl)-N,N-diethyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 866010-76-6
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂
Molecular Weight
295.34
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)N(CC)CC
Tpsa
66.1
Logp
2.40008
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866010-76-6 | 2-[1-(4-cyanophenyl)-1H-pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)N(CC)CC
Tpsa: 66.1
Logp: 2.40008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)N(CC)CC
Tpsa:
66.1
Logp:
2.40008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: None
SMILES: O=C1N=C(NC=2C=CC=CC12)CNCC=3C=CC=CC3Cl
Tpsa: 57.78
Logp: 2.8663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
None
SMILES:
O=C1N=C(NC=2C=CC=CC12)CNCC=3C=CC=CC3Cl
Tpsa:
57.78
Logp:
2.8663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₂
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(N)C=1C=CC=CC1NC(=O)CNCC=2C=NC=CC2
Tpsa: 97.11
Logp: 0.9088
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₂
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(N)C=1C=CC=CC1NC(=O)CNCC=2C=NC=CC2
Tpsa:
97.11
Logp:
0.9088
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O
Molecular Weight: 302.20
Synonyms: None
SMILES: O=C(NCCN1CCCCC1)C2=CC=C(Cl)N=C2Cl
Tpsa: 45.23
Logp: 2.6041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃O
Molecular Weight:
302.20
Synonyms:
None
SMILES:
O=C(NCCN1CCCCC1)C2=CC=C(Cl)N=C2Cl
Tpsa:
45.23
Logp:
2.6041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4