CS-0344288

3-Amino-2-(3-hydroxy-4-methoxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1038704-55-0

Select a Size

Pack Size SKU Availability Price
5g CS-0344288-5g In Stock ₹ 3,16,828.68

CS-0344288 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

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(O)C(CC1=CC=C(OC)C(O)=C1)CN

Tpsa

92.78

Logp

0.6028

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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-0344288

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(OC)C(O)=C1)CN

Tpsa:
92.78

Logp:
0.6028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0344289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(OCCO2)C2=C1)=O

Tpsa:
72.83

Logp:
0.654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344290

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
2-N-Boc-2-aminomethyl-3-m-tolyl-propionicacid

SMILES:
O=C(O)C(CC1=CC=CC(C)=C1)CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.76302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0344291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1Cl)=O

Tpsa:
54.37

Logp:
2.1896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3