CS-0454453

Diethyl 4-aminoisophthalate

Manufacturer: ChemScene

CAS Number: 64018-94-6

Select a Size

Pack Size SKU Availability Price
10g CS-0454453-10g In Stock ₹ 1,37,067.12

CS-0454453 - 10g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

1,3-Benzenedicarboxylic acid, 4-amino-, diethyl ester

SMILES

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

Tpsa

78.62

Logp

1.6222

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI54267
64018-94-6 | Diethyl 4-aminoisophthalate
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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454453

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
1,3-Benzenedicarboxylic acid, 4-amino-, diethyl ester

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

Tpsa:
78.62

Logp:
1.6222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzeneacetic acid, 4-(aMinoMethyl)-, ethyl ester

SMILES:
CCOC(=O)CC1=CC=C(C=C1)CN

Tpsa:
52.32

Logp:
1.2509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₃S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
COC1=C(C(=O)O)SC(=C1)Cl

Tpsa:
46.53

Logp:
2.1083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
(S)-(-)-4-tert-Butyloxazolidine-2,5-dione

SMILES:
CC(C)([C@H]1C(OC(N1)=O)=O)C

Tpsa:
55.4

Logp:
0.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0