CS-W008323

(S)-2-Amino-5-((tert-butoxycarbonyl)amino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 13650-49-2

Select a Size

Pack Size SKU Availability Price
25g CS-W008323-25g In Stock ₹ 5,048.04
100g CS-W008323-100g In Stock ₹ 20,106.60
500g CS-W008323-500g In Stock ₹ 1,00,533.00

CS-W008323 - 25g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD00037219

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₄

Molecular Weight

232.28

Synonyms

N'-[(tert-Butoxy)carbonyl]-L-ornithine

SMILES

N[C@@H](CCCNC(OC(C)(C)C)=O)C(O)=O

Tpsa

101.65

Logp

0.7032

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008323

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Purity:
97%

MDL No:
MFCD00037219

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
N'-[(tert-Butoxy)carbonyl]-L-ornithine

SMILES:
N[C@@H](CCCNC(OC(C)(C)C)=O)C(O)=O

Tpsa:
101.65

Logp:
0.7032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-W008324

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
3H-thieno[2,3-d]pyrimidin-4-one

SMILES:
O=C1C(C=CS2)=C2N=CN1

Tpsa:
45.75

Logp:
0.9846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008325

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Purity:
97%

MDL No:
MFCD00236843

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
None

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

Tpsa:
101.65

Logp:
-0.077

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W008326

--


Purity:
98%

MDL No:
MFCD00038274

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
None

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

Tpsa:
101.93

Logp:
2.4879

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7