CS-0551363

1-(Naphthalen-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 56620-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0551363-1g In Stock ₹ 37,304.16

CS-0551363 - 1g

₹ 37,304.16

In Stock

Quantity

1

Base Price: ₹ 37,304.16

GST (18%): ₹ 6,714.749

Total Price: ₹ 44,018.909

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

(R)-naphthalen-1-yl-ethyl-methanol

SMILES

CCC(C1=CC=CC2=CC=CC=C21)O

Tpsa

20.23

Logp

3.2832

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74692
56620-47-4 | 1-(Naphthalen-1-yl)propan-1-ol
A2B Chem ₹ 15,058.56 - ₹ 27,122.52

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-0551363

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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:
(R)-naphthalen-1-yl-ethyl-methanol

SMILES:
CCC(C1=CC=CC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
3.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
2-Acetyl-5-nitrofuran

SMILES:
O=[N+](C1=CC=C(C(C)=O)O1)[O-]

Tpsa:
73.35

Logp:
1.3904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
4-Chloro-1-(2-methylphenyl)-1-oxobutane

SMILES:
CC1=CC=CC=C1C(=O)CCCCl

Tpsa:
17.07

Logp:
3.19672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551366

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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:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE

SMILES:
C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl

Tpsa:
61.03

Logp:
2.5045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2