CS-0637603

2-(Methylthio)-5-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1415387-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0637603-5g In Stock ₹ 1,90,969.92

CS-0637603 - 5g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂S

Molecular Weight

185.20

Synonyms

None

SMILES

NC1=CC(SC)=NC=C1[N+]([O-])=O

Tpsa

82.05

Logp

1.2939

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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ChemScene

CS-0637603

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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:
C₆H₇N₃O₂S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
NC1=CC(SC)=NC=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.2939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637605

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(OCC)CC1(C)CCNCC1

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0637609

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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:
C₆H₄Cl₂N₂O

Molecular Weight:
191.01

Synonyms:
None

SMILES:
ClC1=C2C(OCC2)=NC(Cl)=N1

Tpsa:
35.01

Logp:
1.7183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0637610

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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:
C₁₉H₃₄BNO₄

Molecular Weight:
351.29

Synonyms:
None

SMILES:
O=C(N1CC2(CCC(B3OC(C)(C)C(C)(C)O3)CC2)C1)OC(C)(C)C

Tpsa:
48

Logp:
4.2599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1