CS-0278532

4-(2,4,6-Trimethoxyphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 300823-66-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278532-2.5g In Stock ₹ 97,366.00
5g CS-0278532-5g In Stock ₹ 1,44,091.00
10g CS-0278532-10g In Stock ₹ 2,13,422.00

CS-0278532 - 2.5g

₹ 97,366.00

In Stock

Quantity

1

Base Price: ₹ 97,366.00

GST (18%): ₹ 17,525.88

Total Price: ₹ 1,14,891.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₄

Molecular Weight

240.30

Synonyms

None

SMILES

CC(O)CCC1=C(OC)C=C(OC)C=C1OC

Tpsa

47.92

Logp

2.0258

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0278532

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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:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(O)CCC1=C(OC)C=C(OC)C=C1OC

Tpsa:
47.92

Logp:
2.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0278533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
1-(Naphtyl-1)-3-hydroxy-butan

SMILES:
CC(O)CCC1=C2C=CC=CC2=CC=C1

Tpsa:
20.23

Logp:
3.1532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278534

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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:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(O)CCC1=C2C=CC=CC2=CC=C1OC

Tpsa:
29.46

Logp:
3.1618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278535

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(O)CCC1=CC([N+]([O-])=O)=CC=C1OC

Tpsa:
72.6

Logp:
1.9168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5