CS-0901157

2-Ethyl-5-methyl-3-pyridinamine

Manufacturer: ChemScene

CAS Number: 1557843-16-9

Select a Size

Pack Size SKU Availability Price
5g CS-0901157-5g In Stock ₹ 3,16,828.68

CS-0901157 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

MFCD26518810

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

NC1=CC(C)=CN=C1CC

Tpsa

38.91

Logp

1.53462

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901157

--


Purity:
98%

MDL No:
MFCD26518810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
NC1=CC(C)=CN=C1CC

Tpsa:
38.91

Logp:
1.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀BClFN₃O₃

Molecular Weight:
437.74

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C(F)=C(NC(C)C)C3=NN(C4CCCCO4)C=C23)O1

Tpsa:
57.54

Logp:
4.6474

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0901159

--


Purity:
98%

MDL No:
MFCD32637658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
NCC1=CC(C(F)F)=CC(Br)=C1

Tpsa:
26.02

Logp:
2.8454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901160

--


Purity:
98%

MDL No:
MFCD33437714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1