CS-1004765

Glycyl Glutamine Impurity 1

Manufacturer: ChemScene

CAS Number: 76385-54-1

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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

C₁₁H₁₈ClNO₅

Molecular Weight

279.72

Synonyms

None

SMILES

[C@@H](CCC(OCC)=O)(NC(CCl)=O)C(OCC)=O

Tpsa

81.7

Logp

0.6164

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE07399
76385-54-1 | L-Glutamic acid, N-(chloroacetyl)-, diethyl ester
A2B Chem --

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-1004765

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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:
C₁₁H₁₈ClNO₅

Molecular Weight:
279.72

Synonyms:
None

SMILES:
[C@@H](CCC(OCC)=O)(NC(CCl)=O)C(OCC)=O

Tpsa:
81.7

Logp:
0.6164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1004766

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₅ClN₂O₆S

Molecular Weight:
607.29

Synonyms:
None

SMILES:
[C@@H](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@]2(O[C@H](SC)[C@H](OC(CCCCCCCCCCC)=O)[C@@H](O)[C@H]2O)[H]

Tpsa:
108.33

Logp:
4.8613

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
18

Img

ChemScene

CS-1004767

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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:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@](N3C(O2)=NC(=N)C(C)=C3)(O[C@@H]1CO)[H])[H]

Tpsa:
100.59

Logp:
-1.31741

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₈₃NO₁₄

Molecular Weight:
958.22

Synonyms:
None

SMILES:
C(C(=O)N1[C@H](C(O)=O)CCCC1)(=O)[C@]2(O)O[C@H](C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C([C@@H]([C@@H](/C(=C/[C@H](C(/C=C\[C@@H](C[C@H]3C[C@@H](OC)[C@H](OCCO)CC3)C)=O)C)/C)O)OC)=O)C)C)/C)OC)CC[C@H]2C

Tpsa:
215.66

Logp:
6.5225

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
27