CS-0267037

3,3'-(Ethene-1,1-diyl)bis(1h-indole)

Manufacturer: ChemScene

CAS Number: 96859-72-2

Select a Size

Pack Size SKU Availability Price
2mg CS-0267037-2mg In Stock ₹ 10,181.64
5mg CS-0267037-5mg In Stock ₹ 10,780.56
10mg CS-0267037-10mg In Stock ₹ 14,117.40
25mg CS-0267037-25mg In Stock ₹ 26,010.24
50mg CS-0267037-50mg In Stock ₹ 40,812.12

CS-0267037 - 2mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄N₂

Molecular Weight

258.32

Synonyms

3-[1-(1H-INDOL-3-YL)VINYL]-1H-INDOLE

SMILES

C=C(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4

Tpsa

31.58

Logp

4.7107

H Acceptors

0

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267037

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₄N₂

Molecular Weight:
258.32

Synonyms:
3-[1-(1H-INDOL-3-YL)VINYL]-1H-INDOLE

SMILES:
C=C(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4

Tpsa:
31.58

Logp:
4.7107

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0267038

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
N-ACETYL-4,5-DEHYDRO-DL-LEUCINE

SMILES:
C=C(CC(NC(C)=O)C(O)=O)C

Tpsa:
66.4

Logp:
0.5419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0267039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

SMILES:
C=C(Cl)CNCC1=CNN=C1C(C)(C)C

Tpsa:
40.71

Logp:
2.5493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0267040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine

SMILES:
C=C(Cl)COC1CNC1

Tpsa:
21.26

Logp:
0.7273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3