CS-0354587

4-(2-Methoxyphenyl)-2-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 1341729-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0354587-1g In Stock ₹ 78,458.52
2.5g CS-0354587-2.5g In Stock ₹ 1,53,494.64
5g CS-0354587-5g In Stock ₹ 2,26,990.68
10g CS-0354587-10g In Stock ₹ 3,36,421.92

CS-0354587 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

OCC(C)CCC1=CC=CC=C1OC

Tpsa

29.46

Logp

2.2562

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0354587

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCC(C)CCC1=CC=CC=C1OC

Tpsa:
29.46

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0354588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
None

SMILES:
OCC(C)CCC1CCOCC1

Tpsa:
29.46

Logp:
1.8216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0354589

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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:
C₉H₂₀N₂O₃S

Molecular Weight:
236.33

Synonyms:
None

SMILES:
OCC(C)CNS(=O)(N1CCCCC1)=O

Tpsa:
69.64

Logp:
-0.0649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0354590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
OCC(C)CSC1=CC=CC=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.3153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5