CS-0451481

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

Manufacturer: ChemScene

CAS Number: 34840-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0451481-1g In Stock ₹ 27,978.12

CS-0451481 - 1g

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

98%

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

3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate

SMILES

COC1=CC=CC(=C1OC)C(CC(=O)O)N

Tpsa

81.78

Logp

1.1783

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF58152
34840-98-7 | 3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid
A2B Chem ₹ 14,545.20 - ₹ 1,25,858.76

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-0451481

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Purity:
98%

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:
3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate

SMILES:
COC1=CC=CC(=C1OC)C(CC(=O)O)N

Tpsa:
81.78

Logp:
1.1783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0451482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC(=CC=C1CC(=O)O)C#N

Tpsa:
61.09

Logp:
1.4938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
Z-Pro-Gly-NH2

SMILES:
O=C(N1CCC[C@H]1C(NCC(N)=O)=O)OCC2=CC=CC=C2

Tpsa:
101.73

Logp:
0.3891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0451484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClO₄

Molecular Weight:
192.60

Synonyms:
3-Chlor-2,4-dioxo-valeriansaeure-aethylester

SMILES:
CCOC(=O)C(=O)C(C(=O)C)Cl

Tpsa:
60.44

Logp:
0.315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4