CS-0726099

1-(Oxan-4-yl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1127402-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0726099-1g In Stock ₹ 2,26,562.88
5g CS-0726099-5g In Stock ₹ 6,41,956.68
10g CS-0726099-10g In Stock ₹ 9,48,261.48

CS-0726099 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

OC(=O)C1CN(C1)C1CCOCC1

Tpsa

49.77

Logp

0.1818

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32910
1127402-33-8 | 1-(oxan-4-yl)azetidine-3-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1CCOCC1

Tpsa:
49.77

Logp:
0.1818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OCC1CCC2(CCOCC2)CN1

Tpsa:
41.49

Logp:
0.5275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(CS(F)(=O)=O)C=C1

Tpsa:
77.28

Logp:
1.3941

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
Cl.CC1(C)CCC(C)(C)NC1

Tpsa:
12.03

Logp:
2.5964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0