CS-0727644

2,2-Dibenzyl-3-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 125469-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0727644-5g In Stock ₹ 93,944.88
10g CS-0727644-10g In Stock ₹ 1,12,511.40

CS-0727644 - 5g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₇NO₄

Molecular Weight

369.45

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

4.0675

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX95580
125469-91-2 | 2,2-Dibenzyl-3-((tert-butoxycarbonyl)amino)propanoic acid
A2B Chem ₹ 46,202.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₄

Molecular Weight:
369.45

Synonyms:
None

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

Tpsa:
75.63

Logp:
4.0675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0727645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(=O)CC1CCCN1C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
COC1CCCC(=O)N1

Tpsa:
38.33

Logp:
0.259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1CCC(=O)CC1

Tpsa:
29.54

Logp:
1.8645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2