CS-0709940

5-Phenylpyrazine-2,3-bis(carbothioamide)

Manufacturer: ChemScene

CAS Number: 1781864-38-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0709940-250mg In Stock ₹ 19,079.88
1g CS-0709940-1g In Stock ₹ 47,314.68

CS-0709940 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄S₂

Molecular Weight

274.36

Synonyms

None

SMILES

NC(=S)C1=C(N=C(C=N1)C1=CC=CC=C1)C(N)=S

Tpsa

77.82

Logp

1.412

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95854
1781864-38-7 | 5-Phenylpyrazine-2,3-bis(carbothioamide)
A2B Chem ₹ 8,128.20 - ₹ 43,977.84

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-0709940

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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:
C₁₂H₁₀N₄S₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
NC(=S)C1=C(N=C(C=N1)C1=CC=CC=C1)C(N)=S

Tpsa:
77.82

Logp:
1.412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂S

Molecular Weight:
322.38

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa:
51.22

Logp:
4.5041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C1=CC(=CC=C1)[N+]([O-])=O)C(O)=O

Tpsa:
93.33

Logp:
2.72492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
93.33

Logp:
2.72492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3