CS-0716646

MEthyl 2-[(2,4-diaminophenyl)thio]benzoate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1984136-68-6

Select a Size

Pack Size SKU Availability Price
10g CS-0716646-10g In Stock ₹ 1,12,425.84

CS-0716646 - 10g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆Cl₂N₂O₂S

Molecular Weight

347.26

Synonyms

None

SMILES

Cl.Cl.COC(=O)C1=C(SC2=C(N)C=C(N)C=C2)C=CC=C1

Tpsa

78.34

Logp

3.6324

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44337
1984136-68-6 | Methyl 2-[(2,4-diaminophenyl)thio]benzoate dihydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂N₂O₂S

Molecular Weight:
347.26

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C1=C(SC2=C(N)C=C(N)C=C2)C=CC=C1

Tpsa:
78.34

Logp:
3.6324

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0716647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=CC(=CC(C)=C2O1)[N+]([O-])=O

Tpsa:
69.17

Logp:
4.01984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=CC(N)=CC(C)=C2O1

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0716649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C2OC(=NC2=CC(N)=C1)C1=C(C)C=CC=C1

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1