CS-M1269
1-Benzyl-4-(hydroxymethyl)piperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 162686-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1269-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-M1269-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-M1269-5g | In Stock | ₹ 22,587.84 |
| 10g | CS-M1269-10g | In Stock | ₹ 40,641.00 |
CS-M1269 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD12406111
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
N#CC1(CO)CCN(CC1)CC2=CC=CC=C2
Tpsa
47.26
Logp
1.78468
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12406111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: N#CC1(CO)CCN(CC1)CC2=CC=CC=C2
Tpsa: 47.26
Logp: 1.78468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12406111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
N#CC1(CO)CCN(CC1)CC2=CC=CC=C2
Tpsa:
47.26
Logp:
1.78468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₃O
Molecular Weight: 397.51
Synonyms: N1-(4-Methoxybenzyl)-N7,N7-diMethyl-3-M-tolylisoquinoline-1,7-diaMine-5
SMILES: CN(C)C1=CC=C2C(C(NCC(C=C3)=CC=C3OC)=NC(C4=CC(C)=CC=C4)=C2)=C1
Tpsa: 37.39
Logp: 5.89692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₃O
Molecular Weight:
397.51
Synonyms:
N1-(4-Methoxybenzyl)-N7,N7-diMethyl-3-M-tolylisoquinoline-1,7-diaMine-5
SMILES:
CN(C)C1=CC=C2C(C(NCC(C=C3)=CC=C3OC)=NC(C4=CC(C)=CC=C4)=C2)=C1
Tpsa:
37.39
Logp:
5.89692
H Acceptors:
4
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 36.1
Logp: 3.56952
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
36.1
Logp:
3.56952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂
Molecular Weight: 296.79
Synonyms: None
SMILES: ClC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 16.13
Logp: 4.92962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂
Molecular Weight:
296.79
Synonyms:
None
SMILES:
ClC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
16.13
Logp:
4.92962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2