CS-0314564

(5-(4-Amino-2-methylphenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 758699-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0314564-5g In Stock ₹ 1,34,329.20

CS-0314564 - 5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

[5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL

SMILES

CC1=CC(=CC=C1C2=CC=C(CO)O2)N

Tpsa

59.39

Logp

2.32952

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU07472
758699-83-1 | [5-(4-Amino-2-methyl-phenyl)-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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0314564

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
[5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL

SMILES:
CC1=CC(=CC=C1C2=CC=C(CO)O2)N

Tpsa:
59.39

Logp:
2.32952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314565

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
5-(4-METHYL-PIPERAZIN-1-YL)-5-OXO-PENTANOIC ACID

SMILES:
CN1CCN(CC1)C(=O)CCCC(=O)O

Tpsa:
60.85

Logp:
0.0153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314566

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
Methyl 3-Hydrazinothiophene-2-Carboxylate

SMILES:
COC(=O)C1=C(C=CS1)NN

Tpsa:
64.35

Logp:
0.8203

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314567

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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:
C₆H₇Br₂ClN₂

Molecular Weight:
302.39

Synonyms:
1,2-Diamino-3,5-dibromobenzene Monohydrochloride

SMILES:
C1=C(C=C(C(=C1Br)N)N)Br.Cl

Tpsa:
52.04

Logp:
2.7978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0