CS-0129843

Benzyl (S)-2-amino-5-((tert-butoxycarbonyl)amino)pentanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1998700-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0129843-5g In Stock ₹ 3,251.28
10g CS-0129843-10g In Stock ₹ 5,475.84
25g CS-0129843-25g In Stock ₹ 11,978.40

CS-0129843 - 5g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD30475839

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇ClN₂O₄

Molecular Weight

358.86

Synonyms

H-L-Orn(Boc)-OBzl·HCl

SMILES

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

Tpsa

90.65

Logp

2.7838

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY11954
1998700-97-2 | H-Orn(Boc)-OBzl.HCl
A2B Chem ₹ 1,711.20 - ₹ 3,850.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0129843

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Purity:
98%

MDL No:
MFCD30475839

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₇ClN₂O₄

Molecular Weight:
358.86

Synonyms:
H-L-Orn(Boc)-OBzl·HCl

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

Tpsa:
90.65

Logp:
2.7838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0129844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC=C2)C1)OC.[H]Cl

Tpsa:
38.33

Logp:
1.618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])[C@@](NCC2)([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0129847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C([C@@H](N12)CC[C@@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O

Tpsa:
95.94

Logp:
1.1177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2