CS-0315209

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

Manufacturer: ChemScene

CAS Number: 127118-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0315209-5g In Stock ₹ 75,207.24

CS-0315209 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄S₂

Molecular Weight

260.34

Synonyms

2,6-diamino-4-(2-thienyl)-4H-thiopyran-3,5-dicarbonitrile

SMILES

C1=CSC(=C1)C2C(=C(N)SC(=C2C#N)N)C#N

Tpsa

99.62

Logp

1.96626

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI28780
127118-65-4 | 2,6-Diamino-4-(2-thienyl)-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-0315209

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄S₂

Molecular Weight:
260.34

Synonyms:
2,6-diamino-4-(2-thienyl)-4H-thiopyran-3,5-dicarbonitrile

SMILES:
C1=CSC(=C1)C2C(=C(N)SC(=C2C#N)N)C#N

Tpsa:
99.62

Logp:
1.96626

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
5-(3-Chloro-4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

SMILES:
COC1=C(C=C(C=C1)C2=NNC=C2C(=O)O)Cl

Tpsa:
75.21

Logp:
2.4369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanoate

SMILES:
CCOC(CC1C(NC2CCCCC2N1)=O)=O

Tpsa:
67.43

Logp:
0.3388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315212

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)N)Cl

Tpsa:
35.25

Logp:
2.8208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1