CS-0157392
Bis(pyridin-4-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 1539-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157392-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0157392-1g | In Stock | ₹ 20,648.00 |
CS-0157392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
MFCD00868302
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
Gapicomine
SMILES
C1=C(C=CN=C1)CNCC2=CC=NC=C2
Tpsa
37.81
Logp
1.7664
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1539-39-5 | Bis(pyridin-4-ylmethyl)amine | A2B Chem | ₹ 21,360.00 |
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: 95%
MDL No: MFCD00868302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: Gapicomine
SMILES: C1=C(C=CN=C1)CNCC2=CC=NC=C2
Tpsa: 37.81
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00868302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
Gapicomine
SMILES:
C1=C(C=CN=C1)CNCC2=CC=NC=C2
Tpsa:
37.81
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07787187
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 3-(Pyridin-4-yl)-1,2-oxazol-5-amine
SMILES: C1=C(C=CN=C1)C2=NOC(=C2)N
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07787187
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
3-(Pyridin-4-yl)-1,2-oxazol-5-amine
SMILES:
C1=C(C=CN=C1)C2=NOC(=C2)N
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00215200
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: None
SMILES: C1=C(C=CN=C1)C2=NN=C(O2)S
Tpsa: 51.81
Logp: 1.4203
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00215200
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
None
SMILES:
C1=C(C=CN=C1)C2=NN=C(O2)S
Tpsa:
51.81
Logp:
1.4203
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00274215
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅S
Molecular Weight: 193.23
Synonyms: 4-Amino-5-Pyridin-4-yl-4H-[1,2,4]Triazole-3-Thiol
SMILES: C1=C(C=CN=C1)C2=NN=C(N2N)S
Tpsa: 69.62
Logp: 0.3426
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00274215
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅S
Molecular Weight:
193.23
Synonyms:
4-Amino-5-Pyridin-4-yl-4H-[1,2,4]Triazole-3-Thiol
SMILES:
C1=C(C=CN=C1)C2=NN=C(N2N)S
Tpsa:
69.62
Logp:
0.3426
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1