CS-0575356
(6-Methylpyridin-2-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 39640-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0575356-2.5g | In Stock | ₹ 84,105.48 |
| 5g | CS-0575356-5g | In Stock | ₹ 1,24,318.68 |
| 10g | CS-0575356-10g | In Stock | ₹ 1,84,039.56 |
CS-0575356 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
O=C(C=1N=C(C=CC1)C)N2CCNCC2
Tpsa
45.23
Logp
0.43542
H Acceptors
3
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
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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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C(C=1N=C(C=CC1)C)N2CCNCC2
Tpsa: 45.23
Logp: 0.43542
H Acceptors: 3
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C(C=1N=C(C=CC1)C)N2CCNCC2
Tpsa:
45.23
Logp:
0.43542
H Acceptors:
3
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-Anilino-5-oxopyrrolidine-3-carboxylic acid
SMILES: C1C(CN(C1=O)NC2=CC=CC=C2)C(=O)O
Tpsa: 69.64
Logp: 0.9466
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-Anilino-5-oxopyrrolidine-3-carboxylic acid
SMILES:
C1C(CN(C1=O)NC2=CC=CC=C2)C(=O)O
Tpsa:
69.64
Logp:
0.9466
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1C(=O)C(C)C
Tpsa: 17.07
Logp: 3.6487
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1C(=O)C(C)C
Tpsa:
17.07
Logp:
3.6487
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-(2-Ethoxyphenyl)-4-oxobutyric acid
SMILES: CCOC1=CC=CC=C1C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.1328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-(2-Ethoxyphenyl)-4-oxobutyric acid
SMILES:
CCOC1=CC=CC=C1C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.1328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6