CS-0354810

(5-Methylbenzofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1089681-93-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354810-2.5g In Stock ₹ 81,453.12
5g CS-0354810-5g In Stock ₹ 1,20,554.04
10g CS-0354810-10g In Stock ₹ 1,78,649.28

CS-0354810 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

None

SMILES

OCC(O1)=CC2=C1C=CC(C)=C2

Tpsa

33.37

Logp

2.23352

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0354810

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OCC(O1)=CC2=C1C=CC(C)=C2

Tpsa:
33.37

Logp:
2.23352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354811

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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:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
None

SMILES:
OCC(OCC)CN

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354812

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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:
C₄H₁₂N₂O

Molecular Weight:
104.15

Synonyms:
(3R)-3,4-diaminobutan-1-ol

SMILES:
OCC[C@@H](N)CN

Tpsa:
72.27

Logp:
-1.3452

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0354814

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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:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OCC=CC1=C(C)C=CS1

Tpsa:
20.23

Logp:
2.06202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2