CS-0160443
N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine
Manufacturer: ChemScene
CAS Number: 1448185-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160443-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0160443-5g | In Stock | ₹ 33,881.76 |
| 10g | CS-0160443-10g | In Stock | ₹ 56,469.60 |
| 25g | CS-0160443-25g | In Stock | ₹ 1,12,939.20 |
CS-0160443 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD28138080
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₇NS
Molecular Weight
351.46
Synonyms
N-(4-Biphenylyl)dibenzo[b,d]thiophen-4-amine
SMILES
C12=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=CC=C1C5=CC=CC=C5S2
Tpsa
12.03
Logp
7.4651
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448185-87-2 | 4-Dibenzothiophenamine, N-[1,1'-biphenyl]-4-yl- | A2B Chem | ₹ 4,534.68 - ₹ 50,480.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28138080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇NS
Molecular Weight: 351.46
Synonyms: N-(4-Biphenylyl)dibenzo[b,d]thiophen-4-amine
SMILES: C12=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=CC=C1C5=CC=CC=C5S2
Tpsa: 12.03
Logp: 7.4651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28138080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇NS
Molecular Weight:
351.46
Synonyms:
N-(4-Biphenylyl)dibenzo[b,d]thiophen-4-amine
SMILES:
C12=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=CC=C1C5=CC=CC=C5S2
Tpsa:
12.03
Logp:
7.4651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrNO₄S
Molecular Weight: 426.32
Synonyms: N-{[4-(4-Bromophenoxy)phenyl]sulfonyl}hexanamide
SMILES: CCCCCC(NS(=O)(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)=O)=O
Tpsa: 72.47
Logp: 4.6266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO₄S
Molecular Weight:
426.32
Synonyms:
N-{[4-(4-Bromophenoxy)phenyl]sulfonyl}hexanamide
SMILES:
CCCCCC(NS(=O)(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)=O)=O
Tpsa:
72.47
Logp:
4.6266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01862911
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: N-(9-Fluorenylmethoxycarbonyl)Hydroxylamine, N-Fmoc-Hydroxylamine
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NO
Tpsa: 58.56
Logp: 2.9143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862911
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
N-(9-Fluorenylmethoxycarbonyl)Hydroxylamine, N-Fmoc-Hydroxylamine
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NO
Tpsa:
58.56
Logp:
2.9143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11849269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: 9-Chloro-7-methyl-1,2,3,4-tetrahyd roacridine
SMILES: CC1=CC=C2N=C3CCCCC3=C(Cl)C2=C1
Tpsa: 12.89
Logp: 4.07542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11849269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
9-Chloro-7-methyl-1,2,3,4-tetrahyd roacridine
SMILES:
CC1=CC=C2N=C3CCCCC3=C(Cl)C2=C1
Tpsa:
12.89
Logp:
4.07542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0