CS-0166843

4,9-Dihydro-s-indaceno[1,2-b:5,6-b']dithiophene

Manufacturer: ChemScene

CAS Number: 1209012-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0166843-1g In Stock ₹ 6,417.00
5g CS-0166843-5g In Stock ₹ 23,186.76
25g CS-0166843-25g In Stock ₹ 80,683.08

CS-0166843 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD31560770

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀S₂

Molecular Weight

266.38

Synonyms

None

SMILES

C12=C(C3=C(C2)C=C(C4=C(C5)C=CS4)C5=C3)SC=C1

Tpsa

0

Logp

4.952

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE26030
1209012-31-6 | 4,9-dihydro-s-indaceno[1,2-b
A2B Chem ₹ 1,711.20 - ₹ 88,725.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0166843

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Purity:
97%

MDL No:
MFCD31560770

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₀S₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
C12=C(C3=C(C2)C=C(C4=C(C5)C=CS4)C5=C3)SC=C1

Tpsa:
0

Logp:
4.952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0166844

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, methyl ester

SMILES:
O=C(C1=NNC2=C1COCC2)OC

Tpsa:
64.21

Logp:
0.269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0166846

--


Purity:
97%

MDL No:
MFCD20257234

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
L-Ser(tBu)-OBzl·HCl

SMILES:
N[C@@H](COC(C)(C)C)C(OCC1=CC=CC=C1)=O.[H]Cl

Tpsa:
61.55

Logp:
2.294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0166847

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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:
C₄H₁₁ClN₂S

Molecular Weight:
154.66

Synonyms:
N,N-DIMETHYLAMINO THIOACETAMIDE HCL

SMILES:
S=C(CN(C)C)N.Cl.[x]

Tpsa:
29.26

Logp:
0.892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2