CS-0522163

Methyl (Z)-3-cyclopropylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 21024-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0522163-5g In Stock ₹ 1,87,119.72

CS-0522163 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD23718302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

Namiki bbv-44227707

SMILES

C/C(C1CC1)=C/C(OC)=O

Tpsa

26.3

Logp

1.5157

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB19866
21024-57-7 | Namiki bbv-44227707
A2B Chem --

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-0522163

--


Purity:
98%

MDL No:
MFCD23718302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Namiki bbv-44227707

SMILES:
C/C(C1CC1)=C/C(OC)=O

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₈BrN₃

Molecular Weight:
464.36

Synonyms:
None

SMILES:
BrC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC(C5=CC=CC=C5)=CC=C4)=N2)C=C1

Tpsa:
38.67

Logp:
7.3021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₃NO₈

Molecular Weight:
407.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1C2=NC(C3=CC(C(O)=O)=CC=C3C(O)=O)=CC=C2)O

Tpsa:
162.09

Logp:
3.2084

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0522166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BFNO₃

Molecular Weight:
355.21

Synonyms:
N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-phenylacetamide

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)CC3=CC=CC=C3

Tpsa:
47.56

Logp:
3.3061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4