Home Products Building Blocks Functional Group CS 0154600

CS-0154600

H-Orn(Z)-OtBu.HCl

Manufacturer: ChemScene

CAS Number: 161234-80-6

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-0154600-5g	In Stock	₹ 5,607.00
25g	CS-0154600-25g	In Stock	₹ 18,423.00

CS-0154600 - 5g

₹ 5,607.00

In Stock

Quantity

1

Base Price: ₹ 5,607.00

GST (18%): ₹ 1,009.26

Total Price: ₹ 6,616.26

Purity

98%

MDL No

MFCD00237209

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇ClN₂O₄

Molecular Weight

358.86

Synonyms

(S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride

SMILES

CC(C)(OC([C@@H](N)CCCNC(OCC1=CC=CC=C1)=O)=O)C.Cl

Tpsa

90.65

Logp

2.7838

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / tert-Butyl (S)-2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride / 250mg / 524989520 / A103635 / / 161234-80-6 / MFCD00237209 / 358.860 / C17H27ClN2O4	eMolecules	₹ 2,422.58

SAFETY INFORMATION

Pictograms

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Ⅲ

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD00237209

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₇ClN₂O₄

Molecular Weight:

358.86

Synonyms:

(S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride

SMILES:

CC(C)(OC([C@@H](N)CCCNC(OCC1=CC=CC=C1)=O)=O)C.Cl

Tpsa:

90.65

Logp:

2.7838

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₂N₂O

Molecular Weight:

140.18

Synonyms:

Methanethioamide,N-(1,1-dimethylethyl)

SMILES:

CC(C)(NC(CC#N)=O)C

Tpsa:

52.89

Logp:

0.81478

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD04113978

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₂BrNO

Molecular Weight:

194.07

Synonyms:

2-Bromo-N-(2-methyl-2-propanyl)acetamide

SMILES:

CC(C)(NC(CBr)=O)C

Tpsa:

29.1

Logp:

1.296

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

MFCD01315994

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₆N₂O

Molecular Weight:

238.37

Synonyms:

[3S-(3ALPHA,4ABETA,8ABETA)]-N-(TERT-BUTYL)DECAHYDRO-3-ISOQUINOLINECARBOXAMIDE

SMILES:

CC(C)(NC(C1CC2CCCCC2CN1)=O)C

Tpsa:

41.13

Logp:

2.0694

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1