CS-B0618

2-Ethynyl-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 170161-03-2

Select a Size

Pack Size SKU Availability Price
100mg CS-B0618-100mg In Stock ₹ 20,534.40
500mg CS-B0618-500mg In Stock ₹ 67,763.52
1g CS-B0618-1g In Stock ₹ 1,11,142.44

CS-B0618 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

96%

MDL No

MFCD22665781

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀

Molecular Weight

142.20

Synonyms

2-Ethynylindane

SMILES

C#CC1CC2=CC=CC=C2C1

Tpsa

0

Logp

2.0346

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE81212
170161-03-2 | 1H-Indene, 2-ethynyl-2,3-dihydro-
A2B Chem ₹ 14,374.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0618

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Purity:
96%

MDL No:
MFCD22665781

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₀

Molecular Weight:
142.20

Synonyms:
2-Ethynylindane

SMILES:
C#CC1CC2=CC=CC=C2C1

Tpsa:
0

Logp:
2.0346

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0619

--


Purity:
97%

MDL No:
MFCD01632104

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₁₂Cl₂N₂O₂

Molecular Weight:
203.07

Synonyms:
2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE, (2S)-

SMILES:
O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl

Tpsa:
61.36

Logp:
-0.524

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-B0621

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
2-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline

SMILES:
CN(C)C1=CC=CC=C1C2=NC(Br)=CS2

Tpsa:
16.13

Logp:
3.6386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0622

--


Purity:
97%

MDL No:
MFCD21913450

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
4-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline

SMILES:
BrC1=CSC(C2=CC=C(N(C)C)C=C2)=N1

Tpsa:
16.13

Logp:
3.6386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2