CS-0338416

6-(Cyclobutylmethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1235441-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0338416-5g In Stock ₹ 1,44,168.60

CS-0338416 - 5g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

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

6-(Cyclobutylmethoxy)pyridine-2-carboxylic acid

SMILES

C1CC(C1)COC2=CC=CC(=N2)C(=O)O

Tpsa

59.42

Logp

1.9587

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91914
1235441-03-8 | 6-(Cyclobutylmethoxy)pyridine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0338416

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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:
6-(Cyclobutylmethoxy)pyridine-2-carboxylic acid

SMILES:
C1CC(C1)COC2=CC=CC(=N2)C(=O)O

Tpsa:
59.42

Logp:
1.9587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338417

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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:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(O)CCNC(C1=CC(N)=CC=C1Cl)=O

Tpsa:
92.42

Logp:
1.1267

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0338418

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
N~1~-(2-methoxyphenyl)-beta-alaninamide hydrochloride

SMILES:
COC1=CC=CC=C1NC(CCN)=O.Cl

Tpsa:
64.35

Logp:
1.4043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
tert-Butyl 4-(4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate

SMILES:
CC1=CN=C(C2CCN(CC2)C(=O)OC(C)(C)C)N1

Tpsa:
58.22

Logp:
2.83262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1