CS-0341692

7-Methoxy-naphthalene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 158365-54-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0341692-250mg In Stock ₹ 15,229.68
1g CS-0341692-1g In Stock ₹ 42,865.56

CS-0341692 - 250mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO

Molecular Weight

183.21

Synonyms

7-Methoxynaphthalene-1-carbonitrile

SMILES

COC1=CC2=C(C=CC=C2C#N)C=C1

Tpsa

33.02

Logp

2.72008

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0341692

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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:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
7-Methoxynaphthalene-1-carbonitrile

SMILES:
COC1=CC2=C(C=CC=C2C#N)C=C1

Tpsa:
33.02

Logp:
2.72008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BN₂O₄

Molecular Weight:
360.26

Synonyms:
2-Methyl-2-propanyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=CN=C2CC1)B3OC(C)(C)C(O3)(C)C

Tpsa:
60.89

Logp:
2.674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341694

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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:
C₁₂H₁₆Cl₂N₄

Molecular Weight:
287.19

Synonyms:
4-Piperidylquinazolin-4-ylamine hydrochloride

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N3CCNCC3.Cl.Cl

Tpsa:
41.05

Logp:
1.883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341695

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
methyl 2-amino-6-chloro-1,3-benzothiazole-4-carboxylate

SMILES:
O=C(C1=C2N=C(N)SC2=CC(Cl)=C1)OC

Tpsa:
65.21

Logp:
2.3185

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1