CS-0196671

7-Ethylnaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 13112-58-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0196671-100mg In Stock ₹ 20,791.08
250mg CS-0196671-250mg In Stock ₹ 30,716.04
1g CS-0196671-1g In Stock ₹ 74,865.00

CS-0196671 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O

Molecular Weight

172.22

Synonyms

None

SMILES

C=1(C=CC=C2C=CC(=CC12)CC)O

Tpsa

20.23

Logp

3.1078

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03652
13112-58-8 | 7-Ethylnaphthalen-1-ol
A2B Chem ₹ 13,261.80 - ₹ 33,282.84

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-0196671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C=1(C=CC=C2C=CC(=CC12)CC)O

Tpsa:
20.23

Logp:
3.1078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196672

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
[Methyl(phenyl)amino](oxo)acetic acid

SMILES:
CN(C1=CC=CC=C1)C(=O)C(=O)O

Tpsa:
57.61

Logp:
0.734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196673

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](N)C[C@H](O)C1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0196674

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂

Molecular Weight:
266.52

Synonyms:
(S)-α-amino-α-(2-bromophenyl)acetic acid hydrochloride

SMILES:
[C@H](C(O)=O)(N)C1=C(Br)C=CC=C1.Cl

Tpsa:
63.32

Logp:
1.9553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2