CS-0549929
1-(4-(3-Chloropyrazin-2-yl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1227068-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549929-5g | In Stock | ₹ 2,38,541.28 |
CS-0549929 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,541.28
GST (18%): ₹ 42,937.43
Total Price: ₹ 2,81,478.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
1-(4-(3-chloropyrazin-2-yl)piperidin-1-yl)ethanone
SMILES
CC(=O)N1CCC(CC1)C2=NC=CN=C2Cl
Tpsa
46.09
Logp
1.8559
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 1-(4-(3-chloropyrazin-2-yl)piperidin-1-yl)ethanone
SMILES: CC(=O)N1CCC(CC1)C2=NC=CN=C2Cl
Tpsa: 46.09
Logp: 1.8559
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
1-(4-(3-chloropyrazin-2-yl)piperidin-1-yl)ethanone
SMILES:
CC(=O)N1CCC(CC1)C2=NC=CN=C2Cl
Tpsa:
46.09
Logp:
1.8559
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1CCC(CC1)O
Tpsa: 40.54
Logp: 1.0583
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1CCC(CC1)O
Tpsa:
40.54
Logp:
1.0583
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CC(C)C(=O)C1=C(C=CC(=C1)F)OC
Tpsa: 26.3
Logp: 2.673
H Acceptors: 2
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC(C)C(=O)C1=C(C=CC(=C1)F)OC
Tpsa:
26.3
Logp:
2.673
H Acceptors:
2
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: CC1=C(C(=O)N(C(=O)N1)C)CC(=O)O
Tpsa: 92.16
Logp: -0.99088
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C(=O)N1)C)CC(=O)O
Tpsa:
92.16
Logp:
-0.99088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2