CS-0623580

3-(Dibenzylamino)oxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1242456-80-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0623580-250mg In Stock ₹ 8,641.56
1g CS-0623580-1g In Stock ₹ 18,395.40

CS-0623580 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₃

Molecular Weight

297.35

Synonyms

None

SMILES

O=C(C1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COC1)O

Tpsa

49.77

Logp

2.5424

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG31789
1242456-80-9 | 3-(dibenzylamino)oxetane-3-carboxylic acid
A2B Chem ₹ 15,657.48 - ₹ 41,325.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(C1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COC1)O

Tpsa:
49.77

Logp:
2.5424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0623581

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(N1CC([C@@H](O)C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(N1CC([C@H](O)C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)CC(F)(F)F

Tpsa:
64.63

Logp:
2.3952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4