CS-0445949

2-((Tert-butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 139558-50-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0445949-250mg In Stock ₹ 14,117.40
1g CS-0445949-1g In Stock ₹ 35,336.28
5g CS-0445949-5g In Stock ₹ 1,05,238.80

CS-0445949 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

SMILES

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

Tpsa

75.63

Logp

2.51542

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE65743
139558-50-2 | 2-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid
A2B Chem ₹ 5,561.40 - ₹ 13,689.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445949

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

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

Tpsa:
75.63

Logp:
2.51542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0445950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
5-Methyl-2-(2-methyl-benzyloxy)-benzaldehyde

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C=O

Tpsa:
26.3

Logp:
3.69494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=O

Tpsa:
26.3

Logp:
4.03992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
N-(4-AMINO-FURAZAN-3-YL)-ACETAMIDE

SMILES:
O=C(NC1=NON=C1N)C

Tpsa:
94.04

Logp:
-0.3898

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1