CS-0720512

4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 162045-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0720512-5g In Stock ₹ 3,37,106.40

CS-0720512 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₆

Molecular Weight

351.39

Synonyms

None

SMILES

COC1=C(C=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1)C(O)=O

Tpsa

85.3

Logp

3.1717

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS57657
162045-38-7 | 4-((1-(tert-butoxycarbonyl)piperidin-4-yl)oxy)-2-methoxybenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720512

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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:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
None

SMILES:
COC1=C(C=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1)C(O)=O

Tpsa:
85.3

Logp:
3.1717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0720513

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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:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(O)CC2=CC(F)=NC=C12

Tpsa:
62.66

Logp:
1.8367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720514

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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:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
COC1=CN=C(C)C=C1I

Tpsa:
22.12

Logp:
2.00322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720515

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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:
C₆H₉ClO₂

Molecular Weight:
148.59

Synonyms:
None

SMILES:
CCOC(=O)C1(Cl)CC1

Tpsa:
26.3

Logp:
1.3209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2