CS-0459382
N-(3-(pyrrolidin-1-ylethynyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 900014-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459382-5g | In Stock | ₹ 1,40,489.52 |
CS-0459382 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,489.52
GST (18%): ₹ 25,288.114
Total Price: ₹ 1,65,777.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
N-{3-[(Pyrrolidin-1-yl)ethynyl]phenyl}acetamide
SMILES
CC(NC1=CC=CC(C#CN2CCCC2)=C1)=O
Tpsa
32.34
Logp
2.0498
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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-P330-P362+P364-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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: N-{3-[(Pyrrolidin-1-yl)ethynyl]phenyl}acetamide
SMILES: CC(NC1=CC=CC(C#CN2CCCC2)=C1)=O
Tpsa: 32.34
Logp: 2.0498
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
N-{3-[(Pyrrolidin-1-yl)ethynyl]phenyl}acetamide
SMILES:
CC(NC1=CC=CC(C#CN2CCCC2)=C1)=O
Tpsa:
32.34
Logp:
2.0498
H Acceptors:
2
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: 4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES: O=C1N(CCC2=NC=CC=C2)CC3=C1C=CC=C3N
Tpsa: 59.22
Logp: 1.8623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES:
O=C1N(CCC2=NC=CC=C2)CC3=C1C=CC=C3N
Tpsa:
59.22
Logp:
1.8623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CN3C=C(Cl)C=CC3=N2
Tpsa: 54.6
Logp: 3.3529
H Acceptors: 3
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CN3C=C(Cl)C=CC3=N2
Tpsa:
54.6
Logp:
3.3529
H Acceptors:
3
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa: 60.21
Logp: 2.9078
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa:
60.21
Logp:
2.9078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4