CS-0533669

7-Amino-1-naphthoic acid

Manufacturer: ChemScene

CAS Number: 116530-10-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

7-Aminonaphthalene-1-carboxylic acid

SMILES

O=C(C1=C2C=C(N)C=CC2=CC=C1)O

Tpsa

63.32

Logp

2.1202

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA16264
116530-10-0 | 1-Naphthalenecarboxylic acid, 7-amino-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0533669

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
7-Aminonaphthalene-1-carboxylic acid

SMILES:
O=C(C1=C2C=C(N)C=CC2=CC=C1)O

Tpsa:
63.32

Logp:
2.1202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533670

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1[C@@]2([H])[C@](C(N1)=O)([H])[C@@H]3O[C@H]2C=C3

Tpsa:
55.4

Logp:
-0.7876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533671

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CCOC([C@@](C)(N)CO)=O

Tpsa:
72.55

Logp:
-0.7408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0533672

--


Purity:
98%

MDL No:
MFCD22208479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
cis-3-aminocyclobutanecarboxamide(WXC07882)

SMILES:
NC([C@H]1C[C@H](C1)N)=O

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1