CS-0571793

1-(4-Methoxyphenyl)octan-1-ol

Manufacturer: ChemScene

CAS Number: 1570511-23-7

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Pack Size SKU Availability Price
1g CS-0571793-1g In Stock ₹ 82,394.28

CS-0571793 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄O₂

Molecular Weight

236.35

Synonyms

None

SMILES

CCCCCCCC(C1=CC=C(C=C1)OC)O

Tpsa

29.46

Logp

4.0891

H Acceptors

2

H Donors

1

Rotatable Bonds

8

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-0571793

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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:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CCCCCCCC(C1=CC=C(C=C1)OC)O

Tpsa:
29.46

Logp:
4.0891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0571794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
1-(4-nitro-phenyl)-octane

SMILES:
CCCCCCCCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.4978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0571797

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-[2]Pyridyl-malonamidsaeure-aethylester

SMILES:
CCOC(=O)CC(=O)NC1=CC=CC=N1

Tpsa:
68.29

Logp:
0.9733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571798

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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:
C₁₇H₁₄N₂S₂

Molecular Weight:
310.44

Synonyms:
Benzothiazole, 2,2'-(1,3-propanediyl)bis-

SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCC3=NC4=CC=CC=C4S3

Tpsa:
25.78

Logp:
5.0813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4