CS-0715466

2,6-Diamino-4-(4-methylphenyl)-4H-thiopyran-3,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 127118-56-3

Select a Size

Pack Size SKU Availability Price
5g CS-0715466-5g In Stock ₹ 75,292.80

CS-0715466 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄S

Molecular Weight

268.34

Synonyms

None

SMILES

N#CC1=C(N)SC(N)=C(C1C2=CC=C(C)C=C2)C#N

Tpsa

95.28

Logp

3.05952

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI28778
127118-56-3 | 2,6-Diamino-4-(4-methylphenyl)-4h-thiopyran-3,5-dicarbonitrile
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-0715466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
N#CC1=C(N)SC(N)=C(C1C2=CC=C(C)C=C2)C#N

Tpsa:
95.28

Logp:
3.05952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0715468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₄

Molecular Weight:
305.71

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(OC2=C(Cl)C=C(C=O)C=C2)=NC=C1

Tpsa:
65.49

Logp:
3.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0715469

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=NC=C(Br)C=C1)=O

Tpsa:
56.26

Logp:
1.98

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(SC2=CC=C(N)C=C2)=NC=C1

Tpsa:
65.21

Logp:
2.9917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4