CS-0451037

Methyl 4-amino-3-(2-ethoxy-2-oxoethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1096309-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0451037-5g In Stock ₹ 95,998.32

CS-0451037 - 5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

None

SMILES

CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)N

Tpsa

87.85

Logp

0.9973

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE18693
1096309-38-4 | Methyl 4-amino-3-(2-ethoxy-2-oxoethoxy)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451037

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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:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)N

Tpsa:
87.85

Logp:
0.9973

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0451038

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Purity:
98%

MDL No:
MFCD00674361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃Na₂O₇P

Molecular Weight:
426.39

Synonyms:
None

SMILES:
O=P(O[Na])(O[Na])OC[C@H](O)COC(CCCCCCCCCCCCC)=O

Tpsa:
118.95

Logp:
-3.5551

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0451039

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Purity:
98%

MDL No:
MFCD00674363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₂NaO₇P

Molecular Weight:
460.52

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](O)COP(O)(O[Na])=O)=O

Tpsa:
118.95

Logp:
-1.9947

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0451040

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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:
C₁₆H₂₃N

Molecular Weight:
229.36

Synonyms:
1,1,7,7-Tetramethyljulolidine

SMILES:
CC1(C)CCN2CCC(C)(C)C3=CC=CC1=C32

Tpsa:
3.24

Logp:
3.8556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0