CS-0463748

4-Cyclobutoxynicotinic acid

Manufacturer: ChemScene

CAS Number: 1439900-36-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0463748-100mg In Stock ₹ 8,384.88
250mg CS-0463748-250mg In Stock ₹ 16,940.88
1g CS-0463748-1g In Stock ₹ 55,870.68

CS-0463748 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD24072742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

C1CC(C1)OC2=CC=NC=C2C(=O)O

Tpsa

59.42

Logp

1.7111

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95274
1439900-36-3 | 4-Cyclobutoxypyridine-3-carboxylic acid
A2B Chem --

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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

Show Difference

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ChemScene

CS-0463748

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Purity:
98%

MDL No:
MFCD24072742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CC(C1)OC2=CC=NC=C2C(=O)O

Tpsa:
59.42

Logp:
1.7111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463749

--


Purity:
98%

MDL No:
MFCD26096851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-Amino-1-(propan-2-yl)-1,2-dihydropyridin-2-one

SMILES:
CC(C)N1C=CC=C(C1=O)N

Tpsa:
48.02

Logp:
1.0114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463750

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Purity:
98%

MDL No:
MFCD26096937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC(C1)OC2=NC=NC(=C2)C(=O)O

Tpsa:
72.31

Logp:
1.1061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463751

--


Purity:
98%

MDL No:
MFCD26096867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1=CC(=O)N(CC2CC2)C(=C1)C(=O)O

Tpsa:
59.3

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3