CS-0519101
N-([1,1'-biphenyl]-2-yl)dibenzo[b,d]thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 2170534-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0519101-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0519101-25g | In Stock | ₹ 20,826.00 |
CS-0519101 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₇NS
Molecular Weight
351.46
Synonyms
N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine
SMILES
C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2
Tpsa
12.03
Logp
7.4651
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇NS
Molecular Weight: 351.46
Synonyms: N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine
SMILES: C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2
Tpsa: 12.03
Logp: 7.4651
H Acceptors: 2
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:
C₂₄H₁₇NS
Molecular Weight:
351.46
Synonyms:
N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine
SMILES:
C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2
Tpsa:
12.03
Logp:
7.4651
H Acceptors:
2
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 2.5251
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
2.5251
H Acceptors:
5
H Donors:
1
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: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: (2S,3aR,7aS)-1-Fmoc-octahydro-1H-indole-2-carboxylic Acid
SMILES: O=C(N1[C@H](C(O)=O)C[C@@]2([H])CCCC[C@]12[H])OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 66.84
Logp: 4.6532
H Acceptors: 3
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
(2S,3aR,7aS)-1-Fmoc-octahydro-1H-indole-2-carboxylic Acid
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@]2([H])CCCC[C@]12[H])OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
66.84
Logp:
4.6532
H Acceptors:
3
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CN[C@H](C)CC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CN[C@H](C)CC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3