CS-0574055

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

Manufacturer: ChemScene

CAS Number: 875001-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0574055-5g In Stock ₹ 1,34,072.52

CS-0574055 - 5g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

Purity

98%

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

ZERENEX E/5017742

SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N

Tpsa

59.39

Logp

2.32952

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76738
875001-59-5 | (5-(2-Amino-4-methylphenyl)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

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Img

ChemScene

CS-0574055

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
ZERENEX E/5017742

SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N

Tpsa:
59.39

Logp:
2.32952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574056

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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:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate

SMILES:
CC(=O)NC1=C(C=C(S1)Br)C(=O)OC

Tpsa:
55.4

Logp:
2.2556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574057

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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:
C₉H₈F₃NOS

Molecular Weight:
235.23

Synonyms:
2-[2-(trifluoromethyl)phenoxy]thioacetamide

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N

Tpsa:
35.25

Logp:
2.3703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574058

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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:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C1CCC(CC1)C2C3=CC=CC=C3CCN2

Tpsa:
12.03

Logp:
3.4537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1