CS-0687497

1-(3-Methylpyridin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1149588-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0687497-5g In Stock ₹ 2,70,626.28

CS-0687497 - 5g

₹ 2,70,626.28

In Stock

Quantity

1

Base Price: ₹ 2,70,626.28

GST (18%): ₹ 48,712.73

Total Price: ₹ 3,19,339.01

Purity

98%

MDL No

None

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

CC1=C(C=CN=C1)C(C)N

Tpsa

38.91

Logp

1.40972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

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-0687497

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1=C(C=CN=C1)C(C)N

Tpsa:
38.91

Logp:
1.40972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CCOC(=O)C[N+]1=CC=C(C=C1)N.[Br-]

Tpsa:
56.2

Logp:
-2.8766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687499

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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:
C₁₀H₁₀Cl₃NO₂

Molecular Weight:
282.55

Synonyms:
None

SMILES:
CCOC1=CC(=C(C(=C1)Cl)NC(=O)CCl)Cl

Tpsa:
38.33

Logp:
3.5694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
CC1=NC(=NC=C1Cl)C#N

Tpsa:
49.57

Logp:
1.3101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0