CS-M0698

S-methyl indoline-7-carbothioate

Manufacturer: ChemScene

CAS Number: 115992-15-9

Select a Size

Pack Size SKU Availability Price
100mg CS-M0698-100mg In Stock ₹ 16,855.32

CS-M0698 - 100mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester

SMILES

O=C(SC)C1=C2NCCC2=CC=C1

Tpsa

29.1

Logp

2.1578

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000I37
1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
Aaron Chemicals LLC --
AA22343
115992-15-9 | 1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
A2B Chem --

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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-M0698

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester

SMILES:
O=C(SC)C1=C2NCCC2=CC=C1

Tpsa:
29.1

Logp:
2.1578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0700

--


Purity:
98%

MDL No:
MFCD14648490

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
None

SMILES:
IC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.8702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0701

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Purity:
98%

MDL No:
MFCD00435056

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
ETHYL 2-AMINO-4-(4-BROMOPHENYL)-3-THIOPHENECARBOXYLATE

SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Br

Tpsa:
52.32

Logp:
3.9365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0702

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Purity:
98%

MDL No:
MFCD12032115

Storage:
4°C

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

Molecular Formula:
C₁₄H₇BrN₂O₂S

Molecular Weight:
347.19

Synonyms:
None

SMILES:
N#CC1=C(O)C(C(C2=CC=C(Br)C=C2)=CS3)=C3NC1=O

Tpsa:
76.88

Logp:
3.59638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1