CS-0565950

Ethyl 3,5-diamino-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 42908-12-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0565950-2.5g In Stock ₹ 1,24,575.36
5g CS-0565950-5g In Stock ₹ 1,84,296.24
10g CS-0565950-10g In Stock ₹ 2,73,193.08

CS-0565950 - 2.5g

₹ 1,24,575.36

In Stock

Quantity

1

Base Price: ₹ 1,24,575.36

GST (18%): ₹ 22,423.565

Total Price: ₹ 1,46,998.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

ethyl 4-methyl-3,5-diaminobenzoate

SMILES

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

Tpsa

78.34

Logp

1.33612

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF90085
42908-12-3 | 3,5-Diamino-4-methyl-benzoic acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0565950

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
ethyl 4-methyl-3,5-diaminobenzoate

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

Tpsa:
78.34

Logp:
1.33612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565951

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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:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C1N([C@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O

Tpsa:
103.78

Logp:
-0.2066

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂Si

Molecular Weight:
241.40

Synonyms:
(1R,4S,6S)-6-(tert-Butyldimethylsiloxy)-2-azabicyclo(2.2.1)-3-heptanone

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1[C@H]2C[C@H](C(N2)=O)C1

Tpsa:
38.33

Logp:
2.2852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC([C@H]1[C@H](CC1)CO)=O

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2