CS-0441689
4-(2,2-Difluoroethoxy)piperidine
Manufacturer: ChemScene
CAS Number: 1183898-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441689-1g | In Stock | ₹ 84,789.96 |
CS-0441689 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃F₂NO
Molecular Weight
165.18
Synonyms
None
SMILES
C1CNCCC1OCC(F)F
Tpsa
21.26
Logp
1.0201
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183898-34-1 | 4-(2,2-Difluoroethoxy)piperidine hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₇H₁₃F₂NO
Molecular Weight: 165.18
Synonyms: None
SMILES: C1CNCCC1OCC(F)F
Tpsa: 21.26
Logp: 1.0201
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃F₂NO
Molecular Weight:
165.18
Synonyms:
None
SMILES:
C1CNCCC1OCC(F)F
Tpsa:
21.26
Logp:
1.0201
H Acceptors:
2
H Donors:
1
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 1-(tetrahydrofuran-3-ylmethyl)-1H-pyrazol-4-ylamine
SMILES: C1COCC1CN2C=C(C=N2)N
Tpsa: 53.07
Logp: 0.5018
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
1-(tetrahydrofuran-3-ylmethyl)-1H-pyrazol-4-ylamine
SMILES:
C1COCC1CN2C=C(C=N2)N
Tpsa:
53.07
Logp:
0.5018
H Acceptors:
4
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: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: 2,4-Dimethyl-2H-pyrazole-3-sulfonyl chloride
SMILES: CC1=C(N(C)N=C1)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 0.65602
H Acceptors: 4
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:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
2,4-Dimethyl-2H-pyrazole-3-sulfonyl chloride
SMILES:
CC1=C(N(C)N=C1)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
0.65602
H Acceptors:
4
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: {3-Amino-1-azabicyclo[2.2.2]octan-3-yl}methanol
SMILES: C1CN2CCC1C(C2)(CO)N
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
{3-Amino-1-azabicyclo[2.2.2]octan-3-yl}methanol
SMILES:
C1CN2CCC1C(C2)(CO)N
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1