CS-0524542

N'-hydroxy-4-methoxy-1-naphthimidamide

Manufacturer: ChemScene

CAS Number: 690632-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524542-1g In Stock ₹ 11,465.04

CS-0524542 - 1g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

N'-Hydroxy-4-methoxy-1-naphthalenecarboximidamide

SMILES

NC(C1=C2C=CC=CC2=C(OC)C=C1)=NO

Tpsa

67.84

Logp

1.9429

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC77688
690632-32-7 | N'-HYDROXY-4-METHOXY-1-NAPHTHALENECARBOXIMIDAMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0524542

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
N'-Hydroxy-4-methoxy-1-naphthalenecarboximidamide

SMILES:
NC(C1=C2C=CC=CC2=C(OC)C=C1)=NO

Tpsa:
67.84

Logp:
1.9429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(C(NC1=CC=C(CC)C=C1)=O)OCC

Tpsa:
55.4

Logp:
1.7506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
METHYL 2-OXO-2-[4-(TRIFLUOROMETHYL)ANILINO]ACETATE

SMILES:
O=C(C(NC1=CC=C(C(F)(F)F)C=C1)=O)OC

Tpsa:
55.4

Logp:
1.8169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524545

--


Purity:
98%

MDL No:
MFCD11974278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
3-METHYL-BIPHENYL-4-ACETIC ACID

SMILES:
CC1=CC(C2=CC=CC=C2)=CC=C1CC(=O)O

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3