CS-0685916

(4-Ethylnaphthalen-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 108368-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0685916-1g In Stock ₹ 73,752.72
5g CS-0685916-5g In Stock ₹ 1,67,013.12

CS-0685916 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O

Molecular Weight

186.25

Synonyms

None

SMILES

CCC1=CC=C(C2=CC=CC=C12)CO

Tpsa

20.23

Logp

2.8945

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685916

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCC1=CC=C(C2=CC=CC=C12)CO

Tpsa:
20.23

Logp:
2.8945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685917

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CC(C)C1=NC2=C(S1)C=CC(=C2)O

Tpsa:
33.12

Logp:
3.1253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685918

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₉N₂O₈PS

Molecular Weight:
310.26

Synonyms:
None

SMILES:
O=P(O)(O)OC[C@@H]1[C@H]([C@@H]([C@H](C(S1)O)O)O)O.N.N

Tpsa:
182.68

Logp:
-2.2258

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
3

Img

ChemScene

CS-0685920

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC(C1=CC2=CC=CC=C2O1)N

Tpsa:
39.16

Logp:
2.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2