CS-0457422

(S)-2-((tert-butoxycarbonyl)amino)-5-(1,3-dioxolan-2-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1234692-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0457422-1g In Stock ₹ 79,143.00

CS-0457422 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₆

Molecular Weight

289.32

Synonyms

Boc-L-allysine ethylene acetal

SMILES

O=C(O)[C@H](CCCC1OCCO1)NC(OC(C)(C)C)=O

Tpsa

94.09

Logp

1.5075

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ15265
1234692-79-5 | Boc-L-allysine ethylene acetal
A2B Chem ₹ 58,694.16 - ₹ 1,52,467.92

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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-0457422

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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:
C₁₃H₂₃NO₆

Molecular Weight:
289.32

Synonyms:
Boc-L-allysine ethylene acetal

SMILES:
O=C(O)[C@H](CCCC1OCCO1)NC(OC(C)(C)C)=O

Tpsa:
94.09

Logp:
1.5075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)[C@H]1CC2(OCCO2)CCN1

Tpsa:
67.79

Logp:
-0.4339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
3-(4-Hydroxyphenyl)-2-pyridinecarbonitrile

SMILES:
N#CC1=NC=CC=C1C2=CC=C(O)C=C2

Tpsa:
56.91

Logp:
2.32588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2=CC=CC(Br)=C2)=O

Tpsa:
46.17

Logp:
2.3532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3