CS-0438222

(R)-2-(((Benzyloxy)carbonyl)amino)-5-methylhexanoic acid

Manufacturer: ChemScene

CAS Number: 1332594-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0438222-5g In Stock ₹ 1,51,441.20

CS-0438222 - 5g

₹ 1,51,441.20

In Stock

Quantity

1

Base Price: ₹ 1,51,441.20

GST (18%): ₹ 27,259.416

Total Price: ₹ 1,78,700.616

Purity

98%

MDL No

MFCD12963795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

CC(C)CC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa

75.63

Logp

2.8022

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI30334
1332594-74-7 | Z-D-HoLeu-OH
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0438222

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Purity:
98%

MDL No:
MFCD12963795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)CC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
2.8022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0438223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
(R)-Amino-5-phenylpentanoic acid hydrochloride

SMILES:
OC(C[C@H](N)CCC1=CC=CC=C1)=O.Cl

Tpsa:
63.32

Logp:
1.843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438224

--


Purity:
98%

MDL No:
MFCD03428424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid-HCl

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

Tpsa:
63.32

Logp:
1.6845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0438225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Boc-D-Ahp(2)-OH

SMILES:
CCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6