CS-0672950
3-(Benzylideneamino)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 848142-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672950-5g | In Stock | ₹ 1,35,783.72 |
CS-0672950 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
98%
MDL No
MFCD16618426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃
Molecular Weight
197.24
Synonyms
None
SMILES
C1=CC=C(C=C1)C=NC2=C(N=CC=C2)N
Tpsa
51.27
Logp
2.4144
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848142-03-0 | N(3)-[(1E)-Phenylmethylene]pyridine-2,3-diamine | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: MFCD16618426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C=NC2=C(N=CC=C2)N
Tpsa: 51.27
Logp: 2.4144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16618426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C=NC2=C(N=CC=C2)N
Tpsa:
51.27
Logp:
2.4144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09029746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: None
SMILES: ClC1=CC(N2N=C3C=CC(OC)=CC3=C2)=CC=C1OC
Tpsa: 36.28
Logp: 4.3495
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09029746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
None
SMILES:
ClC1=CC(N2N=C3C=CC(OC)=CC3=C2)=CC=C1OC
Tpsa:
36.28
Logp:
4.3495
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)O
Tpsa: 72.83
Logp: 2.6324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)O
Tpsa:
72.83
Logp:
2.6324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄O
Molecular Weight: 234.64
Synonyms: None
SMILES: C1=CC=NC(=C1)NC(=O)C2=CN=CC(=N2)Cl
Tpsa: 67.77
Logp: 1.7773
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:
C₁₀H₇ClN₄O
Molecular Weight:
234.64
Synonyms:
None
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CN=CC(=N2)Cl
Tpsa:
67.77
Logp:
1.7773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2