CS-0569007

8-Chloro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 14120-24-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0569007-2.5g In Stock ₹ 1,05,581.04
5g CS-0569007-5g In Stock ₹ 1,56,147.00
10g CS-0569007-10g In Stock ₹ 2,31,439.80

CS-0569007 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNS

Molecular Weight

223.72

Synonyms

None

SMILES

ClC1=CC2=C(NC3=C2CSCC3)C=C1

Tpsa

15.79

Logp

3.6106

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD54087
14120-24-2 | 8-chloro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569007

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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:
C₁₁H₁₀ClNS

Molecular Weight:
223.72

Synonyms:
None

SMILES:
ClC1=CC2=C(NC3=C2CSCC3)C=C1

Tpsa:
15.79

Logp:
3.6106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1,2,3,9b-Tetrahydro-imidazo[2,1-a]isoindol-5-one

SMILES:
O=C1N2C(NCC2)C3=C1C=CC=C3

Tpsa:
32.34

Logp:
0.7442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₂

Molecular Weight:
287.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C=2N=NC=NN2

Tpsa:
89.89

Logp:
1.9583

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569010

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₄O₂

Molecular Weight:
216.20

Synonyms:
4-(6-methyl-1,2,4,5-tetrazine-3-yl)benzoic acid

SMILES:
CC1=NN=C(N=N1)C2=CC=C(C=C2)C(=O)O

Tpsa:
88.86

Logp:
0.94022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2