CS-0224485

[1-(ethoxymethyl)cyclobutyl]methanol

Manufacturer: ChemScene

CAS Number: 1423028-33-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0224485-50mg In Stock ₹ 31,862.00
100mg CS-0224485-100mg In Stock ₹ 47,526.00
250mg CS-0224485-250mg In Stock ₹ 67,996.00
500mg CS-0224485-500mg In Stock ₹ 1,07,067.00
1g CS-0224485-1g In Stock ₹ 1,37,238.00

CS-0224485 - 50mg

₹ 31,862.00

In Stock

Quantity

1

Base Price: ₹ 31,862.00

GST (18%): ₹ 5,735.16

Total Price: ₹ 37,597.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

None

SMILES

OCC1(COCC)CCC1

Tpsa

29.46

Logp

1.1855

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV49856
1423028-33-4 | [1-(ethoxymethyl)cyclobutyl]methanol
A2B Chem ₹ 42,987.00 - ₹ 1,68,566.00

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-0224485

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCC1(COCC)CCC1

Tpsa:
29.46

Logp:
1.1855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224486

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
NC(C1=CC=C(C)O1)CN

Tpsa:
65.18

Logp:
0.54652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0224487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
5,6-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride

SMILES:
COC1=C(OC)C2=C(CNCC2)C=C1.[H]Cl

Tpsa:
30.49

Logp:
1.7713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0224488

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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:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC(I)=C2)O

Tpsa:
53.09

Logp:
2.4707

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1