CS-0098426

(S)-2-((tert-Butoxycarbonyl)amino)-5-hydroxypentanoic acid

Manufacturer: ChemScene

CAS Number: 83345-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0098426-1g In Stock ₹ 2,39,568.00

CS-0098426 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₅

Molecular Weight

233.26

Synonyms

N-Boc-5-hydroxy-L-Norvaline

SMILES

O=C(O)[C@H](CCCO)NC(OC(C)(C)C)=O

Tpsa

95.86

Logp

0.7368

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY24937
83345-45-3 | (S)-2-((tert-Butoxycarbonyl)amino)-5-hydroxypentanoic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0098426

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
N-Boc-5-hydroxy-L-Norvaline

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

Tpsa:
95.86

Logp:
0.7368

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0098427

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
D-Proline, 5-methyl-, methyl ester, cis- (9CI)

SMILES:
O=C(OC)[C@@H]1N[C@H](C)CC1

Tpsa:
38.33

Logp:
0.2999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098428

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Purity:
98%

MDL No:
MFCD00015287

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
trans-2-Octenoic acid ethyl ester

SMILES:
CCCCC/C=C/C(OCC)=O

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0098429

--


Purity:
98%

MDL No:
MFCD00799479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
(S)-(+)-2-Benzyl-1-(p-tolylsulfonyl)aziridine

SMILES:
O=S(N1[C@@H](CC2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.15

Logp:
2.61062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4