CS-0667381

3-Amino-3-(4-(2-amino-2-oxoethoxy)-3-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 554402-60-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0667381-50mg In Stock ₹ 70,159.20

CS-0667381 - 50mg

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

MFCD02656476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₅

Molecular Weight

268.27

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(CC(=O)O)N)OCC(=O)N

Tpsa

124.87

Logp

0.0338

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI93957
554402-60-7 | 3-Amino-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667381

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Purity:
98%

MDL No:
MFCD02656476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(CC(=O)O)N)OCC(=O)N

Tpsa:
124.87

Logp:
0.0338

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0667382

--


Purity:
98%

MDL No:
MFCD03978466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
2.50722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667383

--


Purity:
98%

MDL No:
MFCD12795487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0667385

--


Purity:
98%

MDL No:
MFCD03987232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H11ClN2OS

Molecular Weight:
290.77

Synonyms:
None

SMILES:
CC1=C(C2=C(S1)N=C(NC2=O)CCl)C3=CC=CC=C3

Tpsa:
45.75

Logp:
3.69882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2