CS-0572206

(R)-3-((tert-butoxycarbonyl)amino)-2-(4-methoxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260608-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0572206-1g In Stock ₹ 1,71,291.12

CS-0572206 - 1g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

Boc-(R)-3-amino-2-(4-methoxybenzyl)propanoicacid

SMILES

CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)OC)C(=O)O

Tpsa

84.86

Logp

2.4632

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0572206

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Boc-(R)-3-amino-2-(4-methoxybenzyl)propanoicacid

SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)OC)C(=O)O

Tpsa:
84.86

Logp:
2.4632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(R)-3-amino-2-(3-methoxybenzyl)propanoicacid

SMILES:
O=C(O)[C@H](CC1=CC=CC(OC)=C1)CN

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂F₃NO₄

Molecular Weight:
469.45

Synonyms:
Benzenepropanoic acid, alpha-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-(trifluoromethyl)-, (alphaR)-

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC=C(C=C4)C(F)(F)F)C(=O)O

Tpsa:
75.63

Logp:
5.4874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂F₃NO₅

Molecular Weight:
485.45

Synonyms:
Fmoc-(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid

SMILES:
C1=CC=C(C(=C1)CC(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC(F)(F)F

Tpsa:
84.86

Logp:
5.3672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8