CS-0723650

2-((tert-Butoxycarbonyl)amino)-3-(4-(pyrrolidin-1-yl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1259980-94-3

Select a Size

Pack Size SKU Availability Price
1g CS-0723650-1g In Stock ₹ 1,15,591.56

CS-0723650 - 1g

₹ 1,15,591.56

In Stock

Quantity

1

Base Price: ₹ 1,15,591.56

GST (18%): ₹ 20,806.481

Total Price: ₹ 1,36,398.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N1CCCC1)C(O)=O

Tpsa

78.87

Logp

2.8072

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX40606
1259980-94-3 | 2-((tert-butoxycarbonyl)amino)-3-(4-(pyrrolidin-1-yl)phenyl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0723650

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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:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N1CCCC1)C(O)=O

Tpsa:
78.87

Logp:
2.8072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0723651

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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:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=CN2N=C(Br)N=C2C=C1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0723652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂N

Molecular Weight:
217.21

Synonyms:
None

SMILES:
NC1=CC(F)=CC2=C1C1=C(C2)C=C(F)C=C1

Tpsa:
26.02

Logp:
3.1182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0723653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.NCC(=O)NCCCCC1=CC=CC=C1

Tpsa:
55.12

Logp:
1.506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6