CS-0684659

2-(1-(Benzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1035840-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0684659-5g In Stock ₹ 1,76,487.00

CS-0684659 - 5g

₹ 1,76,487.00

In Stock

Quantity

1

Base Price: ₹ 1,76,487.00

GST (18%): ₹ 31,767.66

Total Price: ₹ 2,08,254.66

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3O2)CC(=O)O

Tpsa

66.57

Logp

2.5189

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06058
1035840-78-8 | [1-(1,3-Benzoxazol-2-yl)piperidin-3-yl]acetic acid
A2B Chem ₹ 51,442.00 - ₹ 1,19,438.00

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-0684659

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC3=CC=CC=C3O2)CC(=O)O

Tpsa:
66.57

Logp:
2.5189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)C2=NC3=C(O2)C=C(C=C3)Cl

Tpsa:
66.57

Logp:
2.7822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)OC(=N2)N3CCNCC3

Tpsa:
54.19

Logp:
0.94082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CC1=C(C=NN1C)C(=O)N

Tpsa:
60.91

Logp:
-0.17258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1