CS-0509934
N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine
Manufacturer: ChemScene
CAS Number: 1002762-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509934-5g | In Stock | ₹ 3,115.00 |
| 25g | CS-0509934-25g | In Stock | ₹ 8,277.00 |
CS-0509934 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₂N₂
Molecular Weight
410.51
Synonyms
N-BIPHENYL-4-YL-9-PHENYL-9H-CARBAZOL-3-AMINE
SMILES
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(NC5=CC=C(C6=CC=CC=C6)C=C5)C=C3
Tpsa
16.96
Logp
8.1943
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002762-60-8 | N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine | A2B Chem | ₹ 1,513.00 - ₹ 8,277.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₂N₂
Molecular Weight: 410.51
Synonyms: N-BIPHENYL-4-YL-9-PHENYL-9H-CARBAZOL-3-AMINE
SMILES: N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(NC5=CC=C(C6=CC=CC=C6)C=C5)C=C3
Tpsa: 16.96
Logp: 8.1943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₂N₂
Molecular Weight:
410.51
Synonyms:
N-BIPHENYL-4-YL-9-PHENYL-9H-CARBAZOL-3-AMINE
SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(NC5=CC=C(C6=CC=CC=C6)C=C5)C=C3
Tpsa:
16.96
Logp:
8.1943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClO₂
Molecular Weight: 164.63
Synonyms: Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)CCCl
Tpsa: 26.3
Logp: 1.8145
H Acceptors: 2
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:
C₇H₁₃ClO₂
Molecular Weight:
164.63
Synonyms:
Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)CCCl
Tpsa:
26.3
Logp:
1.8145
H Acceptors:
2
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: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa: 44.76
Logp: 4.2295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa:
44.76
Logp:
4.2295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈OS
Molecular Weight: 116.18
Synonyms: Tetrahydrothiopyran-2-one
SMILES: O=C1CCCCS1
Tpsa: 17.07
Logp: 1.4301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈OS
Molecular Weight:
116.18
Synonyms:
Tetrahydrothiopyran-2-one
SMILES:
O=C1CCCCS1
Tpsa:
17.07
Logp:
1.4301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0