CS-1183954
Methyl 4-(difluoromethyl)piperidine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2260937-13-9
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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
C₈H₁₄ClF₂NO₂
Molecular Weight
229.65
Synonyms
None
SMILES
O=C(C1(C(F)F)CCNCC1)OC.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260937-13-9 | methyl4-(difluoromethyl)piperidine-4-carboxylatehydrochloride | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: C₈H₁₄ClF₂NO₂
Molecular Weight: 229.65
Synonyms: None
SMILES: O=C(C1(C(F)F)CCNCC1)OC.Cl
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:
C₈H₁₄ClF₂NO₂
Molecular Weight:
229.65
Synonyms:
None
SMILES:
O=C(C1(C(F)F)CCNCC1)OC.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O
Molecular Weight: 388.55
Synonyms: None
SMILES: C1(C2=NC(C(C3CCCC3)C4CCCC4)=CC=C2)=N[C@@H](CC5=CC=CC=C5)CO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O
Molecular Weight:
388.55
Synonyms:
None
SMILES:
C1(C2=NC(C(C3CCCC3)C4CCCC4)=CC=C2)=N[C@@H](CC5=CC=CC=C5)CO1
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: C₁₄H₁₈BrNO₆S
Molecular Weight: 408.26
Synonyms: None
SMILES: O=C(C1=C(CBr)C(C(OC)=O)=C(NC(OC(C)(C)C)=O)S1)OC
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:
C₁₄H₁₈BrNO₆S
Molecular Weight:
408.26
Synonyms:
None
SMILES:
O=C(C1=C(CBr)C(C(OC)=O)=C(NC(OC(C)(C)C)=O)S1)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O
Molecular Weight: 374.52
Synonyms: None
SMILES: C1(C2=NC(C(C3CCCC3)C4CCCC4)=CC=C2)=N[C@@H](C5=CC=CC=C5)CO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O
Molecular Weight:
374.52
Synonyms:
None
SMILES:
C1(C2=NC(C(C3CCCC3)C4CCCC4)=CC=C2)=N[C@@H](C5=CC=CC=C5)CO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A