CS-0346847

Methyl 2-amino-2-(3-hydroxy-4-methoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1218406-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0346847-1g In Stock ₹ 69,731.40

CS-0346847 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

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

Tpsa

81.78

Logp

0.5736

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0346847

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

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

Tpsa:
81.78

Logp:
0.5736

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Benzeneacetic acid, α-amino-3,4-dimethoxy-, methyl ester

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

Tpsa:
70.78

Logp:
0.8766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=C(OC)C=C1OC

Tpsa:
70.78

Logp:
0.8766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂S

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3