CS-0313395

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

Manufacturer: ChemScene

CAS Number: 874468-53-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0313395-100mg In Stock ₹ 93,431.52

CS-0313395 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

ZERENEX E/4047403

SMILES

COC1=C(C=C(C=C1)C2=CC=C(CO)O2)N

Tpsa

68.62

Logp

2.0297

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU49657
874468-53-8 | (5-(3-Amino-4-methoxyphenyl)furan-2-yl)methanol
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-0313395

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
ZERENEX E/4047403

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(CO)O2)N

Tpsa:
68.62

Logp:
2.0297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313396

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
4-(3-Trifluoromethyl-phenoxy)-butyric acid

SMILES:
C1=CC(=CC(=C1)OCCCC(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0313397

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅S

Molecular Weight:
217.25

Synonyms:
3-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine

SMILES:
C1=CC(=CC(=C1)N)C2=NN3C=NN=C3S2

Tpsa:
69.1

Logp:
1.435

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313399

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=CN12)CO

Tpsa:
37.53

Logp:
1.13502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1