CS-0566816

4-Amino-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 61594-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0566816-5g In Stock ₹ 1,52,810.16

CS-0566816 - 5g

₹ 1,52,810.16

In Stock

Quantity

1

Base Price: ₹ 1,52,810.16

GST (18%): ₹ 27,505.829

Total Price: ₹ 1,80,315.989

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

None

SMILES

O=CC1=CC=C(N)C=C1C

Tpsa

43.09

Logp

1.38972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ65997
61594-81-8 | 4-Amino-2-methylbenzaldehyde
A2B Chem ₹ 73,239.36

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0566816

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
O=CC1=CC=C(N)C=C1C

Tpsa:
43.09

Logp:
1.38972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566817

--


Purity:
98%

MDL No:
MFCD11042753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine

SMILES:
FC(C1=CN2C(C(C)NCC2)=N1)(F)F

Tpsa:
29.85

Logp:
1.5661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₄

Molecular Weight:
306.05

Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 6-iodo-, methyl ester

SMILES:
COC(C1=C(C=C2OCOC2=C1)I)=O

Tpsa:
44.76

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
4-(2-Aminoethyl)-6-chloro-7-hydroxy-2H-chromen-2-one

SMILES:
O=C1OC2=C(C(CCN)=C1)C=C(Cl)C(O)=C2

Tpsa:
76.46

Logp:
1.6532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2