CS-0570185

Methyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 476168-17-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₆

Molecular Weight

299.32

Synonyms

METHYL ESTER, 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZOIC ACID

SMILES

COCCOC1=C(C=C(C(=C1)C(=O)OC)N)OCCOC

Tpsa

89.24

Logp

1.1058

H Acceptors

7

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI50854
476168-17-9 | Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, methyl ester
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-0570185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₆

Molecular Weight:
299.32

Synonyms:
METHYL ESTER, 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZOIC ACID

SMILES:
COCCOC1=C(C=C(C(=C1)C(=O)OC)N)OCCOC

Tpsa:
89.24

Logp:
1.1058

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0570186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₃

Molecular Weight:
248.09

Synonyms:
None

SMILES:
OB(C1=CC(C#N)=CN=C1)OC(C)(C(C)(C)O)C

Tpsa:
86.37

Logp:
0.20688

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0570187

--


Purity:
98%

MDL No:
MFCD19705285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
Menthane carboxamidoethyl acetate

SMILES:
CCOC(CNC([C@H]1[C@@H](CC[C@H](C1)C)C(C)C)=O)=O

Tpsa:
55.4

Logp:
2.3741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0570189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄S

Molecular Weight:
362.44

Synonyms:
(2S,4S)-Allyl 4-(benzoylthio)-2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate

SMILES:
CN(C)C(=O)[C@@H]1C[C@@H](CN1C(=O)OCC=C)SC(=O)C2=CC=CC=C2

Tpsa:
66.92

Logp:
2.4137

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5