CS-0690045

(5-(tert-Butyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1211589-99-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0690045-100mg In Stock ₹ 19,678.80
250mg CS-0690045-250mg In Stock ₹ 33,111.72
1g CS-0690045-1g In Stock ₹ 88,640.16

CS-0690045 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

CC(C)(C)C1=CN=CC(=C1)CN

Tpsa

38.91

Logp

1.8378

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX56183
1211589-99-9 | (5-tert-butylpyridin-3-yl)methanamine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690045

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CN=CC(=C1)CN

Tpsa:
38.91

Logp:
1.8378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CN(C(=O)C1=NC(=CC(=C1)Cl)Cl)OC

Tpsa:
42.43

Logp:
2.0218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0690047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.9916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0690048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₅

Molecular Weight:
296.20

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)CN)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa:
122.74

Logp:
0.7233

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2