CS-B1741

3-Cyclopropylprop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 5687-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-B1741-1g In Stock ₹ 2,823.48
5g CS-B1741-5g In Stock ₹ 14,031.84

CS-B1741 - 1g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

2-Propenoic acid, 3-cyclopropyl-

SMILES

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

Tpsa

37.3

Logp

1.0372

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1741

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
2-Propenoic acid, 3-cyclopropyl-

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

Tpsa:
37.3

Logp:
1.0372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1742

--


Purity:
98%

MDL No:
MFCD22627819

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

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

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B1743

--


Purity:
98%

MDL No:
MFCD00178768

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₁BrO

Molecular Weight:
309.24

Synonyms:
2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.

SMILES:
CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12

Tpsa:
17.07

Logp:
4.6132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B1744

--


Purity:
97%

MDL No:
MFCD11223413

Storage:
4°C

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
5-bromo-2-isopropyl-1,3-thiazole

SMILES:
CC(C1=NC=C(Br)S1)C

Tpsa:
12.89

Logp:
3.029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1