CS-0359962

4-((2-Methoxy-2-oxoethyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 70857-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0359962-5g In Stock ₹ 2,39,739.12

CS-0359962 - 5g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

4-[(2-METHOXY-2-OXOETHYL)AMINO]BENZOIC ACID

SMILES

COC(=O)CNC1=CC=C(C=C1)C(=O)O

Tpsa

75.63

Logp

0.9697

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14953
70857-08-8 | 4-[(2-Methoxy-2-oxoethyl)amino]benzoic acid
A2B Chem ₹ 7,529.28

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359962

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
4-[(2-METHOXY-2-OXOETHYL)AMINO]BENZOIC ACID

SMILES:
COC(=O)CNC1=CC=C(C=C1)C(=O)O

Tpsa:
75.63

Logp:
0.9697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O

Tpsa:
109.54

Logp:
1.70652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
4-(2-morpholinoanilino)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=CC=CC=C1N2CCOCC2)=O

Tpsa:
78.87

Logp:
1.3265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359965

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₄

Molecular Weight:
292.21

Synonyms:
4-[2-Nitro-4-(trifluoromethyl)anilino]butanoic acid

SMILES:
C(CC(=O)O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.8903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6