CS-0619588
1-(4-(Chloromethyl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 865074-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0619588-5g | In Stock | ₹ 1,13,195.88 |
CS-0619588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,195.88
GST (18%): ₹ 20,375.258
Total Price: ₹ 1,33,571.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO
Molecular Weight
175.66
Synonyms
None
SMILES
CC(N1CCC(CCl)CC1)=O
Tpsa
20.31
Logp
1.4837
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865074-93-7 | 1-[4-(chloromethyl)piperidin-1-yl]ethan-1-one | A2B Chem | ₹ 8,128.20 - ₹ 16,341.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: CC(N1CCC(CCl)CC1)=O
Tpsa: 20.31
Logp: 1.4837
H Acceptors: 1
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:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
CC(N1CCC(CCl)CC1)=O
Tpsa:
20.31
Logp:
1.4837
H Acceptors:
1
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: C₁₁H₁₀F₃N
Molecular Weight: 213.20
Synonyms: None
SMILES: N[C@H](C#C)C1=CC=CC(C(F)(F)F)=C1C
Tpsa: 26.02
Logp: 2.64682
H Acceptors: 1
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:
C₁₁H₁₀F₃N
Molecular Weight:
213.20
Synonyms:
None
SMILES:
N[C@H](C#C)C1=CC=CC(C(F)(F)F)=C1C
Tpsa:
26.02
Logp:
2.64682
H Acceptors:
1
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: C₁₀H₉ClF₃N
Molecular Weight: 235.63
Synonyms: None
SMILES: C#C[C@H](C1=C(C(C(F)F)=CC=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.8181
H Acceptors: 1
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:
C₁₀H₉ClF₃N
Molecular Weight:
235.63
Synonyms:
None
SMILES:
C#C[C@H](C1=C(C(C(F)F)=CC=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.8181
H Acceptors:
1
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: C₁₁H₁₂ClF₂N
Molecular Weight: 231.67
Synonyms: None
SMILES: C#C[C@H](C1=C(C(C(F)F)=CC=C1)C)N.Cl
Tpsa: 26.02
Logp: 2.98742
H Acceptors: 1
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:
C₁₁H₁₂ClF₂N
Molecular Weight:
231.67
Synonyms:
None
SMILES:
C#C[C@H](C1=C(C(C(F)F)=CC=C1)C)N.Cl
Tpsa:
26.02
Logp:
2.98742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2