CS-0566007

(S)-tert-Butyl 2-((S)-2-aminopropanamido)propanoate

Manufacturer: ChemScene

CAS Number: 2488-26-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0566007-2.5g In Stock ₹ 1,29,452.28
5g CS-0566007-5g In Stock ₹ 1,91,568.84
10g CS-0566007-10g In Stock ₹ 2,83,973.64

CS-0566007 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

S-ala-S-ala-O-t-Boc

SMILES

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

Tpsa

81.42

Logp

0.18

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM66191
2488-26-8 | tert-butyl (2S)-2-[(2S)-2-aminopropanamido]propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0566007

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
S-ala-S-ala-O-t-Boc

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

Tpsa:
81.42

Logp:
0.18

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0566008

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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:
C₁₁H₂₅NO₂Si

Molecular Weight:
231.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC(C[C@H]1N)O

Tpsa:
55.48

Logp:
1.8588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566009

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C

Tpsa:
48

Logp:
3.5735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566010

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC([C@H]1[C@]2([H])[C@@]([C@H](C1)O)([H])C2)=O

Tpsa:
46.53

Logp:
0.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1