CS-0340376
Benzyl-(2,2-difluoro-pent-4-enyl)-amine
Manufacturer: ChemScene
CAS Number: 1256080-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340376-1g | In Stock | ₹ 1,74,173.00 |
CS-0340376 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,173.00
GST (18%): ₹ 31,351.14
Total Price: ₹ 2,05,524.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₂N
Molecular Weight
211.25
Synonyms
None
SMILES
C=CCC(F)(F)CNCC1=CC=CC=C1
Tpsa
12.03
Logp
2.9876
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl-(2,2-difluoro-pent-4-enyl)-amine | 1256080-86-0 | | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 1256080-86-0 | Benzyl-(2,2-difluoro-pent-4-enyl)-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: None
SMILES: C=CCC(F)(F)CNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.9876
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
None
SMILES:
C=CCC(F)(F)CNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.9876
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClF₃N₃O
Molecular Weight: 203.55
Synonyms: C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES: C(C1=NOC(=N1)C(F)(F)F)N.Cl
Tpsa: 64.94
Logp: 0.9689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClF₃N₃O
Molecular Weight:
203.55
Synonyms:
C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES:
C(C1=NOC(=N1)C(F)(F)F)N.Cl
Tpsa:
64.94
Logp:
0.9689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: Methyl (3-amino-1-piperidinyl)acetate dihydrochloride
SMILES: O=C(OC)CN1CC(N)CCC1.[H]Cl.[H]Cl
Tpsa: 55.56
Logp: 0.4261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
Methyl (3-amino-1-piperidinyl)acetate dihydrochloride
SMILES:
O=C(OC)CN1CC(N)CCC1.[H]Cl.[H]Cl
Tpsa:
55.56
Logp:
0.4261
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (3R,4S)-1-benzyl-4-methylpiperidin-3-ol
SMILES: O[C@H]1CN(CC2=CC=CC=C2)CC[C@@H]1C
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(3R,4S)-1-benzyl-4-methylpiperidin-3-ol
SMILES:
O[C@H]1CN(CC2=CC=CC=C2)CC[C@@H]1C
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2