CS-0075426
2-[4-(Aminomethyl)piperidin-1-yl]nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1239727-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075426-1g | In Stock | ₹ 85,618.00 |
| 5g | CS-0075426-5g | In Stock | ₹ 2,55,608.00 |
| 10g | CS-0075426-10g | In Stock | ₹ 3,57,958.00 |
CS-0075426 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,618.00
GST (18%): ₹ 15,411.24
Total Price: ₹ 1,01,029.24
Purity
97%
MDL No
MFCD16110371
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄
Molecular Weight
216.28
Synonyms
2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carbonitrile
SMILES
N#CC1=C(N=CC=C1)N2CCC(CN)CC2
Tpsa
65.94
Logp
1.12838
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239727-91-3 | 2-[4-(Aminomethyl)piperidin-1-yl]nicotinonitrile | A2B Chem | ₹ 46,547.00 - ₹ 2,06,836.00 |
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: 97%
MDL No: MFCD16110371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carbonitrile
SMILES: N#CC1=C(N=CC=C1)N2CCC(CN)CC2
Tpsa: 65.94
Logp: 1.12838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16110371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carbonitrile
SMILES:
N#CC1=C(N=CC=C1)N2CCC(CN)CC2
Tpsa:
65.94
Logp:
1.12838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(Cl)S2)=CS1
Tpsa: 38.91
Logp: 3.1072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(Cl)S2)=CS1
Tpsa:
38.91
Logp:
3.1072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃N₃
Molecular Weight: 277.67
Synonyms: 4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylaminehydrochloride
SMILES: FC(F)(F)C1=NNC(N)=C1C(C=C2)=CC=C2C.Cl
Tpsa: 54.7
Logp: 3.40792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₃N₃
Molecular Weight:
277.67
Synonyms:
4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylaminehydrochloride
SMILES:
FC(F)(F)C1=NNC(N)=C1C(C=C2)=CC=C2C.Cl
Tpsa:
54.7
Logp:
3.40792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂S₂
Molecular Weight: 350.26
Synonyms: 7-bromo-N,N-diethylbenzo[c][1,2,5]thiadiazole-4-sulfonamide
SMILES: O=S(C(C1=NSN=C12)=CC=C2Br)(N(CC)CC)=O
Tpsa: 63.16
Logp: 2.4843
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂S₂
Molecular Weight:
350.26
Synonyms:
7-bromo-N,N-diethylbenzo[c][1,2,5]thiadiazole-4-sulfonamide
SMILES:
O=S(C(C1=NSN=C12)=CC=C2Br)(N(CC)CC)=O
Tpsa:
63.16
Logp:
2.4843
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4