CS-0670309

3-Amino-3-(3-ethoxy-4-isopropoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 696645-82-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0670309-50mg In Stock ₹ 70,159.20

CS-0670309 - 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

MFCD03834489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)O)N)OC(C)C

Tpsa

81.78

Logp

2.347

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH20298
696645-82-6 | 3-Amino-3-(3-ethoxy-4-isopropoxyphenyl)propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670309

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Purity:
98%

MDL No:
MFCD03834489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C(CC(=O)O)N)OC(C)C

Tpsa:
81.78

Logp:
2.347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0670310

--


Purity:
98%

MDL No:
MFCD03834494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)N

Tpsa:
87.85

Logp:
1.1356

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0670311

--


Purity:
98%

MDL No:
MFCD03834506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=CC(=NN1CCCC(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.96452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670312

--


Purity:
98%

MDL No:
MFCD03834532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CSCC2=CC=C(O2)C(=O)O

Tpsa:
50.44

Logp:
3.71962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5