CS-0549355
1-(4-((2-Chloropyridin-4-yl)methyl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1316217-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549355-5g | In Stock | ₹ 2,38,541.28 |
CS-0549355 - 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
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
None
SMILES
CC(=O)N1CCC(CC1)CC2=CC(=NC=C2)Cl
Tpsa
33.2
Logp
2.536
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)CC2=CC(=NC=C2)Cl
Tpsa: 33.2
Logp: 2.536
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)CC2=CC(=NC=C2)Cl
Tpsa:
33.2
Logp:
2.536
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)CN2CCC(C2)O
Tpsa: 49.77
Logp: 0.9445
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)CN2CCC(C2)O
Tpsa:
49.77
Logp:
0.9445
H Acceptors:
4
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: C₁₀H₁₈ClN₅O₂S
Molecular Weight: 307.80
Synonyms: 2-((4-(pyrimidin-2-yl)piperazin-1-yl)sulfonyl)ethanamine hydrochloride
SMILES: C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCN.Cl
Tpsa: 92.42
Logp: -0.6911
H Acceptors: 6
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:
C₁₀H₁₈ClN₅O₂S
Molecular Weight:
307.80
Synonyms:
2-((4-(pyrimidin-2-yl)piperazin-1-yl)sulfonyl)ethanamine hydrochloride
SMILES:
C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCN.Cl
Tpsa:
92.42
Logp:
-0.6911
H Acceptors:
6
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: C₁₂H₁₂O₅S
Molecular Weight: 268.29
Synonyms: methyl 4,4-dioxo-3-phenyl-5,6-dihydro-1,4$l^{6}-oxathiine-2-carboxylate
SMILES: O=C(C(OCC1)=C(C2=CC=CC=C2)S1(=O)=O)OC
Tpsa: 69.67
Logp: 0.9732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅S
Molecular Weight:
268.29
Synonyms:
methyl 4,4-dioxo-3-phenyl-5,6-dihydro-1,4$l^{6}-oxathiine-2-carboxylate
SMILES:
O=C(C(OCC1)=C(C2=CC=CC=C2)S1(=O)=O)OC
Tpsa:
69.67
Logp:
0.9732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2