CS-0605067

N,1-dimethyl-6-(methylthio)-3,5-dinitro-1,4-dihydropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 338777-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0605067-5g In Stock ₹ 2,56,680.00

CS-0605067 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₄S

Molecular Weight

260.27

Synonyms

None

SMILES

CNC1=C(CC(=C(N1C)SC)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

101.55

Logp

0.7959

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73298
338777-80-3 | N,1-dimethyl-6-(methylsulfanyl)-3,5-dinitro-1,4-dihydropyridin-2-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0605067

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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:
C₈H₁₂N₄O₄S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
CNC1=C(CC(=C(N1C)SC)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
101.55

Logp:
0.7959

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CS1)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
67.43

Logp:
2.9674

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0605082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃S

Molecular Weight:
223.68

Synonyms:
None

SMILES:
C1=CSC(=C1Cl)C2=CNC(=C2C#N)N

Tpsa:
65.6

Logp:
2.85048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0605087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₅

Molecular Weight:
253.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)N)C(F)(F)F

Tpsa:
69.1

Logp:
1.8785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0