CS-0222391

4,6-Dichloro-2h-thiochromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 54949-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0222391-1g In Stock ₹ 9,411.60
5g CS-0222391-5g In Stock ₹ 43,207.80

CS-0222391 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂OS

Molecular Weight

245.13

Synonyms

4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE

SMILES

C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl

Tpsa

17.07

Logp

3.5945

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17295
54949-15-4 | 4,6-Dichloro-2H-thiochromene-3-carbaldehyde
A2B Chem ₹ 10,695.00 - ₹ 47,400.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222391

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂OS

Molecular Weight:
245.13

Synonyms:
4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE

SMILES:
C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl

Tpsa:
17.07

Logp:
3.5945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃S

Molecular Weight:
278.29

Synonyms:
None

SMILES:
O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O

Tpsa:
105.07

Logp:
1.4034

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0222393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
ON=CC1=NN(C2=CC=CC=C2)N=C1

Tpsa:
63.3

Logp:
1.0754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N2-Benzyl-2,3-pyridinediamine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC=N2)N

Tpsa:
50.94

Logp:
2.2759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3