CS-0064791

Ac-​IETD-​CHO

Manufacturer: ChemScene

CAS Number: 191338-86-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₄N₄O₁₀

Molecular Weight

502.52

Synonyms

None

SMILES

CC[C@H](C)[C@H](NC(C)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C=O)CC(O)=O)=O)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-200-8254
Enzo Life Sciences Ac-IETD-CHO (5mg). CAS: 191338-86-0
Enzo Life Sciences ₹ 39,160.81
50-200-8253
Enzo Life Sciences Ac-IETD-CHO (1mg). CAS: 191338-86-0
Enzo Life Sciences ₹ 9,741.01
AX41782
191338-86-0 | Ac-Ile-Glu-Thr-Asp-aldehyde (pseudo acid)
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0064791

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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:
C₂₁H₃₄N₄O₁₀

Molecular Weight:
502.52

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](NC(C)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C=O)CC(O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0064792

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
N-(N-((Phenylmethoxy)carbonyl)-L-leucyl)-L-isoleucine

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

Tpsa:
104.73

Logp:
2.943

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0064795

--


Purity:
98%

MDL No:
MFCD20275055

Storage:
-20°C

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

Molecular Formula:
C₃₁H₄₂N₄O₅

Molecular Weight:
550.69

Synonyms:
None

SMILES:
CC(C)(C)CC(N([C@@H]1CN(CC2=CC=C(OCO3)C3=C2)[C@H](C(N4CCNCC4)=O)C1)CC5=CC=CC(OC)=C5)=O

Tpsa:
83.58

Logp:
3.2636

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0064797

--


Purity:
98%

MDL No:
MFCD18633107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1N(O)C2=C(C=CC=C2)C[C@@H]1N

Tpsa:
66.56

Logp:
0.2922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0