CS-0448288

3-Aminobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1709-44-0

Select a Size

Pack Size SKU Availability Price
250g CS-0448288-250g In Stock ₹ 1,60,425.00

CS-0448288 - 250g

₹ 1,60,425.00

In Stock

Quantity

1

Base Price: ₹ 1,60,425.00

GST (18%): ₹ 28,876.50

Total Price: ₹ 1,89,301.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO

Molecular Weight

121.14

Synonyms

3-AMINOBENALDEHYDE

SMILES

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

Tpsa

43.09

Logp

1.0813

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE98610
1709-44-0 | 3-Aminobenzaldehyde
A2B Chem ₹ 2,00,467.08 - ₹ 3,84,421.08

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H317-H373-H411

Precautionary Statements

P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
3-AMINOBENALDEHYDE

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

Tpsa:
43.09

Logp:
1.0813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
Benzenesulfonamide, 4-((phenylmethyl)amino)- (9CI)

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
72.19

Logp:
1.7473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0448290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=C2CCCCC2=C(C(=O)O)N1

Tpsa:
53.09

Logp:
1.90012

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC1CN2C(=O)C(=CC=N2)C(=O)O

Tpsa:
72.19

Logp:
0.3515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3