CS-0944835

4,5,6,7-Tetrahydrobenzo[b]thiophene-4-thiol

Manufacturer: ChemScene

CAS Number: 1343187-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0944835-5g In Stock ₹ 2,27,332.92

CS-0944835 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀S₂

Molecular Weight

170.30

Synonyms

None

SMILES

SC1C=2C=CSC2CCC1

Tpsa

0

Logp

3.0553

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0944835

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀S₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
SC1C=2C=CSC2CCC1

Tpsa:
0

Logp:
3.0553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0944836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂S

Molecular Weight:
285.12

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=NC1)C=2SC(Br)=CC2

Tpsa:
63.08

Logp:
2.6658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944837

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
ICC1=NC=CN1CC

Tpsa:
17.82

Logp:
1.838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0944838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N=1OC(=NC1COC2CNC2)C

Tpsa:
60.18

Logp:
-0.13358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3