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 ₹ 5,903.64
25g CS-0519101-25g In Stock ₹ 20,021.04

CS-0519101 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0519101

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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

Img

ChemScene

CS-0519102

--


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

Img

ChemScene

CS-0519103

--


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

Img

ChemScene

CS-0519104

--


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