CS-0236506

1-Cyclopropanecarbonylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1339451-70-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0236506-50mg In Stock ₹ 23,956.80
100mg CS-0236506-100mg In Stock ₹ 35,592.96
250mg CS-0236506-250mg In Stock ₹ 50,822.64
500mg CS-0236506-500mg In Stock ₹ 79,741.92
1g CS-0236506-1g In Stock ₹ 1,02,329.76

CS-0236506 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

OC1CN(C(C2CC2)=O)C1

Tpsa

40.54

Logp

-0.4005

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0236506

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC1CN(C(C2CC2)=O)C1

Tpsa:
40.54

Logp:
-0.4005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236507

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₄

Molecular Weight:
212.56

Synonyms:
6-Chloro-2-(trifluoromethyl)pyrimidine-4,5-diamine

SMILES:
C1(=C(Cl)N=C(C(F)(F)F)NC1=N)N

Tpsa:
78.55

Logp:
1.14357

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0236508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₃

Molecular Weight:
210.15

Synonyms:
2H-Pyran-2-carboxylic acid, 3,6-dihydro-2-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1(C(F)(F)F)CC=CCO1)OC

Tpsa:
35.53

Logp:
1.437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0236509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(C1CC=CCC1C(NCCC(N)=O)=O)O

Tpsa:
109.49

Logp:
-0.355

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5