CS-0337166

1-(Cyclobutylmethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1483764-25-5

Select a Size

Pack Size SKU Availability Price
5g CS-0337166-5g In Stock ₹ 2,72,765.28

CS-0337166 - 5g

₹ 2,72,765.28

In Stock

Quantity

1

Base Price: ₹ 2,72,765.28

GST (18%): ₹ 49,097.75

Total Price: ₹ 3,21,863.03

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

C1CC(C1)CN2C=CC=C(C2=O)C(=O)O

Tpsa

59.3

Logp

1.3466

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ77351
1483764-25-5 | 1-(Cyclobutylmethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
A2B Chem --

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-0337166

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C1CC(C1)CN2C=CC=C(C2=O)C(=O)O

Tpsa:
59.3

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337167

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
3-nitro-4-p-toluidino-benzoic acid

SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
3.34502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0337169

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Purity:
98% GC

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
1-Bromo-3-benzyloxy-2-propanol

SMILES:
C1=CC=C(C=C1)COCC(CBr)O

Tpsa:
29.46

Logp:
1.959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337170

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂IN₃O

Molecular Weight:
305.12

Synonyms:
1-(5-Iodo-pyrimidin-4-yl)-piperidin-4-ol

SMILES:
C1CN(CCC1O)C2=NC=NC=C2I

Tpsa:
49.25

Logp:
1.0423

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1