CS-W019100

Ethyl Caffeate

Manufacturer: ChemScene

CAS Number: 102-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-W019100-5g In Stock ₹ 3,507.96
10g CS-W019100-10g In Stock ₹ 6,331.44
25g CS-W019100-25g In Stock ₹ 14,288.52
100g CS-W019100-100g In Stock ₹ 45,774.60

CS-W019100 - 5g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

MFCD00045754

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=CC=C(O)C(O)=C1

Tpsa

66.76

Logp

1.6741

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-213-4103
eMolecules​ Ethyl 3-(3,4-dihydroxyphenyl)acrylate | 102-37-4 | MFCD00045754 | 25g
eMolecules​ ₹ 21,032.36
AA07894
102-37-4 | Ethyl Caffeate
A2B Chem ₹ 855.60 - ₹ 50,394.84

Related Products

Img

ChemScene

CS-W018489

--

Img

ChemScene

CS-W017866

--

Img

ChemScene

CS-W017109

--

Img

ChemScene

CS-W017380

--

Img

ChemScene

CS-W014224

--

Img

ChemScene

CS-W019429

--

Img

ChemScene

CS-W016091

--

Img

ChemScene

CS-W017358

--

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-W019100

--


Purity:
98%

MDL No:
MFCD00045754

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(O)C(O)=C1

Tpsa:
66.76

Logp:
1.6741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W019101

--


Purity:
97%

MDL No:
MFCD16607035

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
(6-AMino-5-broMo-pyridin-3-yl)-Methanol

SMILES:
OCC1=CC(Br)=C(N)N=C1

Tpsa:
59.14

Logp:
0.9186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019103

--


Purity:
98%

MDL No:
MFCD01648627

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrN₂O₂

Molecular Weight:
229.03

Synonyms:
7-BROMO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2-ONE

SMILES:
C1=C(Br)C=NC2=C1NC(=O)CO2

Tpsa:
51.22

Logp:
1.175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019104

--


Purity:
95%

MDL No:
MFCD07369986

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole

SMILES:
NC1=NC2=C(S1)C[C@@H](CC2)N

Tpsa:
64.93

Logp:
0.5413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0