CS-W005316
Piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 54012-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005316-5g | In Stock | ₹ 12,235.08 |
CS-W005316 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
(+|-)3-Amino piperidine
SMILES
NC1CNCCC1
Tpsa
38.05
Logp
-0.3029
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: (+|-)3-Amino piperidine
SMILES: NC1CNCCC1
Tpsa: 38.05
Logp: -0.3029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
(+|-)3-Amino piperidine
SMILES:
NC1CNCCC1
Tpsa:
38.05
Logp:
-0.3029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClF₆N₂P
Molecular Weight: 306.62
Synonyms: 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
SMILES: C/[N+](C)=C\C(Cl)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa: 6.25
Logp: 4.3535
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₆N₂P
Molecular Weight:
306.62
Synonyms:
2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
SMILES:
C/[N+](C)=C\C(Cl)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa:
6.25
Logp:
4.3535
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-Chloro-6-hydroxyquinoline
SMILES: OC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-Chloro-6-hydroxyquinoline
SMILES:
OC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08435846
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrS
Molecular Weight: 213.09
Synonyms: Benzo(b)thiophene, 2-bromo-
SMILES: BrC1=CC2=C(S1)C=CC=C2
Tpsa: 0
Logp: 3.6638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08435846
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrS
Molecular Weight:
213.09
Synonyms:
Benzo(b)thiophene, 2-bromo-
SMILES:
BrC1=CC2=C(S1)C=CC=C2
Tpsa:
0
Logp:
3.6638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0