CS-0435360
N-Benzylidenenaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 891-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435360-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0435360-5g | In Stock | ₹ 10,609.44 |
| 25g | CS-0435360-25g | In Stock | ₹ 30,288.24 |
CS-0435360 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃N
Molecular Weight
231.29
Synonyms
Benzylidene-2-naphthylamine
SMILES
C1(/N=C/C2=CC=CC=C2)=CC=C3C=CC=CC3=C1
Tpsa
12.36
Logp
4.5904
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891-32-7 | Benzylidene-2-naphthylamine | A2B Chem | ₹ 3,336.84 - ₹ 43,207.80 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N
Molecular Weight: 231.29
Synonyms: Benzylidene-2-naphthylamine
SMILES: C1(/N=C/C2=CC=CC=C2)=CC=C3C=CC=CC3=C1
Tpsa: 12.36
Logp: 4.5904
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N
Molecular Weight:
231.29
Synonyms:
Benzylidene-2-naphthylamine
SMILES:
C1(/N=C/C2=CC=CC=C2)=CC=C3C=CC=CC3=C1
Tpsa:
12.36
Logp:
4.5904
H Acceptors:
1
H Donors:
0
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: C₅₆H₃₄IrN₅O₂S₂
Molecular Weight: 1065.25
Synonyms: None
SMILES: O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)S5)C=C7N(C8=CC=CC=C8)C9=C(C=CC=C9)C7=C4)([N]%10=C1C=CC=C%10)[C-]%11=C(C%12=[N]2C%13=C(C=CC=C%13)S%12)C=C%14N(C%15=CC=CC=C%15)C%16=C(C=CC=C%16)C%14=C%11
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₃₄IrN₅O₂S₂
Molecular Weight:
1065.25
Synonyms:
None
SMILES:
O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)S5)C=C7N(C8=CC=CC=C8)C9=C(C=CC=C9)C7=C4)([N]%10=C1C=CC=C%10)[C-]%11=C(C%12=[N]2C%13=C(C=CC=C%13)S%12)C=C%14N(C%15=CC=CC=C%15)C%16=C(C=CC=C%16)C%14=C%11
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₄
Molecular Weight: 211.09
Synonyms: 5-Aminomethyl-2-methylpyrimidin-4-ylamine dihydrochloride
SMILES: CC1=NC=C(CN)C(N)=N1.Cl.Cl
Tpsa: 77.82
Logp: 0.66952
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂Cl₂N₄
Molecular Weight:
211.09
Synonyms:
5-Aminomethyl-2-methylpyrimidin-4-ylamine dihydrochloride
SMILES:
CC1=NC=C(CN)C(N)=N1.Cl.Cl
Tpsa:
77.82
Logp:
0.66952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: Tetrahydroxybenzophenone
SMILES: O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C(O)=C2
Tpsa: 97.99
Logp: 1.74
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00142775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
Tetrahydroxybenzophenone
SMILES:
O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C(O)=C2
Tpsa:
97.99
Logp:
1.74
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2