CS-0541965

4,5-Dimethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1335056-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0541965-5g In Stock ₹ 3,26,839.20

CS-0541965 - 5g

₹ 3,26,839.20

In Stock

Quantity

1

Base Price: ₹ 3,26,839.20

GST (18%): ₹ 58,831.056

Total Price: ₹ 3,85,670.256

Purity

98%

MDL No

MFCD22397757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

4,5-Dimethyl-3-pyridinamine

SMILES

NC1=CN=CC(C)=C1C

Tpsa

38.91

Logp

1.28064

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541965

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Purity:
98%

MDL No:
MFCD22397757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
4,5-Dimethyl-3-pyridinamine

SMILES:
NC1=CN=CC(C)=C1C

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OC(F)(F)F)C(F)=C1

Tpsa:
46.53

Logp:
2.5616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
O=CC1=C(C2CC2)C=CC=C1F

Tpsa:
17.07

Logp:
2.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541968

--


Purity:
98%

MDL No:
MFCD20923206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
1h-Indazol-5-ol,7-fluoro-

SMILES:
FC1=CC(O)=CC2=C1NN=C2

Tpsa:
48.91

Logp:
1.4076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0