CS-0053033

[1-(2-Methoxyethyl)cyclobutyl]methanol

Manufacturer: ChemScene

CAS Number: 1483466-73-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0053033-100mg In Stock ₹ 6,759.24
250mg CS-0053033-250mg In Stock ₹ 8,727.12

CS-0053033 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

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

COCCC1(CO)CCC1

Tpsa

29.46

Logp

1.1855

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI66862
1483466-73-4 | [1-(2-Methoxyethyl)cyclobutyl]methanol
A2B Chem ₹ 16,256.40 - ₹ 54,073.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0053033

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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:
COCCC1(CO)CCC1

Tpsa:
29.46

Logp:
1.1855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0053034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClN

Molecular Weight:
215.76

Synonyms:
1-(1-adamantyl)-N-methylmethanamine,hydrochloride

SMILES:
CNCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl

Tpsa:
12.03

Logp:
2.844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053035

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
2-(5-chloropyridin-2-ylaMino)-2-oxoacetic acid

SMILES:
OC(=O)C(=O)NC1=NC=C(Cl)C=C1

Tpsa:
79.29

Logp:
0.7581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CN(C)CC1=NC=C(Br)C=C1

Tpsa:
16.13

Logp:
1.9057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2