CS-0222449
2-n-(Naphthalen-1-yl)pyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 78750-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222449-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0222449-100mg | In Stock | ₹ 18,480.96 |
CS-0222449 - 50mg
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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃
Molecular Weight
235.28
Synonyms
None
SMILES
NC1=CC=CN=C1NC2=C3C=CC=CC3=CC=C2
Tpsa
50.94
Logp
3.5606
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: None
SMILES: NC1=CC=CN=C1NC2=C3C=CC=CC3=CC=C2
Tpsa: 50.94
Logp: 3.5606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
NC1=CC=CN=C1NC2=C3C=CC=CC3=CC=C2
Tpsa:
50.94
Logp:
3.5606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: N2-Cyclohexyl-2,3-pyridinediamine
SMILES: C1CCC(CC1)NC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.4084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
N2-Cyclohexyl-2,3-pyridinediamine
SMILES:
C1CCC(CC1)NC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.4084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: methyl 3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
SMILES: COC(C1=CC2=C(C(N(C(N2)=S)CC3=CC=CO3)=O)C=C1)=O
Tpsa: 77.23
Logp: 2.48699
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
methyl 3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
SMILES:
COC(C1=CC2=C(C(N(C(N2)=S)CC3=CC=CO3)=O)C=C1)=O
Tpsa:
77.23
Logp:
2.48699
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO₃
Molecular Weight: 329.09
Synonyms: None
SMILES: O=C1N(CC(CI)=O)C(C2=C1C=CC=C2)=O
Tpsa: 54.45
Logp: 1.2867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO₃
Molecular Weight:
329.09
Synonyms:
None
SMILES:
O=C1N(CC(CI)=O)C(C2=C1C=CC=C2)=O
Tpsa:
54.45
Logp:
1.2867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3