CS-0269166

(5-(3-Aminophenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 764710-29-4

Select a Size

Pack Size SKU Availability Price
10g CS-0269166-10g In Stock ₹ 78,971.88

CS-0269166 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

[5-(3-AMINO-PHENYL)-FURAN-2-YL]-METHANOL

SMILES

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

Tpsa

59.39

Logp

2.0211

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH49893
764710-29-4 | [5-(3-Aminophenyl)-2-furyl]methanol
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269166

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
[5-(3-AMINO-PHENYL)-FURAN-2-YL]-METHANOL

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

Tpsa:
59.39

Logp:
2.0211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269167

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=COC=N2

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂S

Molecular Weight:
286.78

Synonyms:
{3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl}amine

SMILES:
C1=CC(=CC(=C1)N)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Tpsa:
38.91

Logp:
4.7127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
3-(1,3-Thiazol-4-yl)aniline

SMILES:
C1=CC(=CC(=C1)N)C2=CSC=N2

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1