CS-0229960

2-Amino-2-(3,4-dimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 4454-13-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0229960-50mg In Stock ₹ 12,235.08
100mg CS-0229960-100mg In Stock ₹ 18,480.96
250mg CS-0229960-250mg In Stock ₹ 26,266.92
500mg CS-0229960-500mg In Stock ₹ 49,453.68
1g CS-0229960-1g In Stock ₹ 64,170.00

CS-0229960 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

97%

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

2-Amino-2-(3,4-dimethoxy-phenyl)-propionic acid

SMILES

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

Tpsa

81.78

Logp

0.9623

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0229960

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Purity:
97%

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:
2-Amino-2-(3,4-dimethoxy-phenyl)-propionic acid

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

Tpsa:
81.78

Logp:
0.9623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0229961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC(Cl)=C1)=O)CC(O)=O

Tpsa:
66.4

Logp:
1.933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0229962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide

SMILES:
O=S1(CC2NC3=C(C=CC=C3)NC2C1)=O

Tpsa:
58.2

Logp:
0.6896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0229964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃S₂

Molecular Weight:
317.81

Synonyms:
4-(4-Chlorophenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide

SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)Cl

Tpsa:
54.45

Logp:
1.9346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1