CS-0313119

(5-(3-Amino-4-ethoxyphenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 875001-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0313119-5g In Stock ₹ 1,28,596.68

CS-0313119 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

ST5316494

SMILES

CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N

Tpsa

68.62

Logp

2.4198

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX45115
875001-49-3 | [5-(3-Amino-4-ethoxyphenyl)-2-furyl]methanol
A2B Chem ₹ 19,251.00 - ₹ 82,394.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
ST5316494

SMILES:
CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N

Tpsa:
68.62

Logp:
2.4198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
Benzonitrile, 3,5-difluoro-2-methoxy-

SMILES:
COC1=C(C=C(C=C1C#N)F)F

Tpsa:
33.02

Logp:
1.84508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid

SMILES:
CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2

Tpsa:
90.01

Logp:
0.13044

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313123

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
[2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester

SMILES:
COC(CC1=CN=C(S1)NC(CCl)=O)=O

Tpsa:
68.29

Logp:
1.0359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4