CS-0885563

(E)-4-(Azetidin-1-yl)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1508339-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0885563-1g In Stock ₹ 84,618.84
2.5g CS-0885563-2.5g In Stock ₹ 1,75,055.76
5g CS-0885563-5g In Stock ₹ 2,21,600.40
10g CS-0885563-10g In Stock ₹ 2,78,583.36

CS-0885563 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

MFCD30250315

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

O=C(O)/C=C/CN1CCC1

Tpsa

40.54

Logp

0.3329

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL67124
1508339-23-8 | 4-(azetidin-1-yl)but-2-enoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885563

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Purity:
98%

MDL No:
MFCD30250315

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:
O=C(O)/C=C/CN1CCC1

Tpsa:
40.54

Logp:
0.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0885564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OC(C)(C)C)=O)NC1=O)OC(C)(C)C

Tpsa:
84.94

Logp:
1.657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1OC

Tpsa:
64.37

Logp:
1.5695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0885566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
N#CC1=NC=C(Cl)C(CC)=C1Cl

Tpsa:
36.68

Logp:
2.82248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1