CS-1144305
Ethyl 4-(3-chloroprop-1-en-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2353606-40-1
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Purity
97%(stabilized with TBC)
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
None
SMILES
O=C(OCC)N1CCC(C(=C)CCl)CC1
Tpsa
29.54
Logp
2.6499
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: None
SMILES: O=C(OCC)N1CCC(C(=C)CCl)CC1
Tpsa: 29.54
Logp: 2.6499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
None
SMILES:
O=C(OCC)N1CCC(C(=C)CCl)CC1
Tpsa:
29.54
Logp:
2.6499
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: O=C(O)C1OC2=NC=C(Br)C=C2CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
O=C(O)C1OC2=NC=C(Br)C=C2CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₃
Molecular Weight: 267.23
Synonyms: None
SMILES: N#CCCC1=CC=C(OC(F)F)C=C1C=CC(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₃
Molecular Weight:
267.23
Synonyms:
None
SMILES:
N#CCCC1=CC=C(OC(F)F)C=C1C=CC(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅N₂O₃
Molecular Weight: 272.13
Synonyms: None
SMILES: O=N(=O)C=1C(=NC(OC)=CC1C(F)F)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅N₂O₃
Molecular Weight:
272.13
Synonyms:
None
SMILES:
O=N(=O)C=1C(=NC(OC)=CC1C(F)F)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A