CS-0936796

2,3-Dihydro-1H-indene-1-thiol

Manufacturer: ChemScene

CAS Number: 121607-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0936796-5g In Stock ₹ 72,811.56

CS-0936796 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀S

Molecular Weight

150.24

Synonyms

None

SMILES

SC1C=2C=CC=CC2CC1

Tpsa

0

Logp

2.6037

H Acceptors

1

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-0936796

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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:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
None

SMILES:
SC1C=2C=CC=CC2CC1

Tpsa:
0

Logp:
2.6037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(B2OC(C)(C)C(O2)(C)C)=C1F)C

Tpsa:
44.76

Logp:
2.21992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C=C(OC1C2CCNCC2)C

Tpsa:
38.06

Logp:
1.45002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
O(C[C@@H]1CCCN1)C2=CC=C(Br)C=C2

Tpsa:
21.26

Logp:
2.5799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3