CS-0006570
1-(2-Chloroethyl)piperidine
Manufacturer: ChemScene
CAS Number: 1932-03-2
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Purity
98%
MDL No
MFCD00129177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN
Molecular Weight
147.65
Synonyms
N-(2-chloroethyl)piperidine
SMILES
ClCCN1CCCCC1
Tpsa
3.24
Logp
1.7111
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932-03-2 | 1-(2-Chloroethyl)piperidine | A2B Chem | ₹ 20,962.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2927
Class
6.1,8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD00129177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: N-(2-chloroethyl)piperidine
SMILES: ClCCN1CCCCC1
Tpsa: 3.24
Logp: 1.7111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
N-(2-chloroethyl)piperidine
SMILES:
ClCCN1CCCCC1
Tpsa:
3.24
Logp:
1.7111
H Acceptors:
1
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: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: GRIVFOODODSKMR-UHFFFAOYSA-N
SMILES: O=C(C1=C(C)C(F)=CN=C1)O
Tpsa: 50.19
Logp: 1.22732
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:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
GRIVFOODODSKMR-UHFFFAOYSA-N
SMILES:
O=C(C1=C(C)C(F)=CN=C1)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06810543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 4,6-dichloroquinoline-2-carboxylic acid
SMILES: O=C(C1=CC(Cl)=C2C=C(Cl)C=CC2=N1)O
Tpsa: 50.19
Logp: 3.2398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06810543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
4,6-dichloroquinoline-2-carboxylic acid
SMILES:
O=C(C1=CC(Cl)=C2C=C(Cl)C=CC2=N1)O
Tpsa:
50.19
Logp:
3.2398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02258926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 4-Benzyloxy-3-nitroacetophenone
SMILES: O=C(C)C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 3.3764
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02258926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
4-Benzyloxy-3-nitroacetophenone
SMILES:
O=C(C)C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
3.3764
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5