CS-0732181

6-(Cyclopropylsulfonyl)-2-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1147558-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0732181-1g In Stock ₹ 1,07,206.68

CS-0732181 - 1g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

CC1=NC(=CC=C1N)S(=O)(=O)C1CC1

Tpsa

73.05

Logp

0.90832

H Acceptors

4

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0732181

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1=NC(=CC=C1N)S(=O)(=O)C1CC1

Tpsa:
73.05

Logp:
0.90832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂O₂

Molecular Weight:
324.01

Synonyms:
None

SMILES:
COC1=C(CBr)C(CBr)=C(OC)C=C1

Tpsa:
18.46

Logp:
3.4936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1CN[C@@H](C1)C1=NC2=CC=NC=C2N1

Tpsa:
53.6

Logp:
1.3824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₄O₂

Molecular Weight:
313.15

Synonyms:
None

SMILES:
CC1=NN(C(=O)OC(C)(C)C)C2=NC=C(Br)N=C12

Tpsa:
69.9

Logp:
2.68042

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0