CS-0289408

2-((2-Methylbut-3-yn-2-yl)amino)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1411608-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0289408-5g In Stock ₹ 1,19,527.32

CS-0289408 - 5g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(C1=CC(NC(C#C)(C)C)=NC=C1)O

Tpsa

62.22

Logp

1.6035

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0289408

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

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

Tpsa:
62.22

Logp:
1.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
79.29

Logp:
1.3743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289410

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
79.29

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

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

Tpsa:
79.29

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5