CS-0037651

Methyl 4-((2-methoxy-2-oxoethyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 90544-87-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0037651-250mg In Stock ₹ 16,256.40
1g CS-0037651-1g In Stock ₹ 40,298.76

CS-0037651 - 250mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

methyl 4-[(2-methoxy-2-oxoethyl)amino]benzoate

SMILES

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

Tpsa

64.63

Logp

1.0581

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0037651

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
methyl 4-[(2-methoxy-2-oxoethyl)amino]benzoate

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

Tpsa:
64.63

Logp:
1.0581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0037652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₇

Molecular Weight:
347.40

Synonyms:
Methyl 5-hydroxy-N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvalinate

SMILES:
CC(C)(C)OC(=O)N([C@@H](CCCO)C(=O)OC)C(=O)OC(C)(C)C

Tpsa:
102.37

Logp:
2.4727

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0037653

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
1-(3,4,5-Trimethoxyphenyl)Propan-1-Ol(WXC03593)

SMILES:
CCC(C1=CC(=C(C(=C1)OC)OC)OC)O

Tpsa:
47.92

Logp:
2.1558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0037654

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
Tert-butyl n-(3-amino-2-hydroxypropyl)carbamate

SMILES:
CC(C)(C)OC(=O)NCC(CN)O

Tpsa:
84.58

Logp:
-0.1693

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3