CS-0238438

3-Methyl-n-(3-methylbutan-2-yl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1343678-10-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0238438-50mg In Stock ₹ 10,181.64
100mg CS-0238438-100mg In Stock ₹ 15,058.56

CS-0238438 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂

Molecular Weight

178.27

Synonyms

None

SMILES

CC(NC1=C(C)C=NC=C1)C(C)C

Tpsa

24.92

Logp

2.84642

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW15220
1343678-10-3 | 3-methyl-N-(3-methylbutan-2-yl)pyridin-4-amine
A2B Chem ₹ 28,234.80 - ₹ 35,079.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0238438

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(NC1=C(C)C=NC=C1)C(C)C

Tpsa:
24.92

Logp:
2.84642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238439

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC(Br)=C2)CC(C1)=O)O

Tpsa:
54.37

Logp:
2.1344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
2-(piperidin-2-yl)cyclohexan-1-ol

SMILES:
OC1C(C2NCCCC2)CCCC1

Tpsa:
32.26

Logp:
1.6796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
2-(1,1-Dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetic acid

SMILES:
O=C(O)CC(C1=CC=CC=C12)CS2(=O)=O

Tpsa:
71.44

Logp:
1.0322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2