CS-0664279

3-Amino-3-(4-isobutoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 383373-17-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0664279-50mg In Stock ₹ 69,902.52

CS-0664279 - 50mg

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD00297955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

2.1959

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI93963
383373-17-9 | 3-Amino-3-(4-isobutoxyphenyl)propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664279

--


Purity:
98%

MDL No:
MFCD00297955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

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

Tpsa:
72.55

Logp:
2.1959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0664280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.8715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664281

--


Purity:
98%

MDL No:
MFCD03233588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC(=C(S2)N)C(=O)N

Tpsa:
69.11

Logp:
2.02

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂NOS

Molecular Weight:
308.98

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1SC(=O)N2)Br)Br

Tpsa:
32.86

Logp:
3.1146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0