CS-0020593

N-Acetylglycyl-D-glutamic acid

Manufacturer: ChemScene

CAS Number: 135701-69-8

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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

C₉H₁₄N₂O₆

Molecular Weight

246.22

Synonyms

None

SMILES

O=C(O)CC[C@H](C(O)=O)NC(CNC(C)=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
AD73718
135701-69-8 | N-Acetylglycyl-D-glutamic 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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ChemScene

CS-0020593

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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:
C₉H₁₄N₂O₆

Molecular Weight:
246.22

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

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ChemScene

CS-0020603

--


Purity:
98%

MDL No:
MFCD00065525

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₈Cl₂N₂O₂S

Molecular Weight:
361.29

Synonyms:
None

SMILES:
O=S(N1CCNCCC1)(C2=C3C=CC=C(Cl)C3=CC=C2)=O.[H]Cl

Tpsa:
49.41

Logp:
2.899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0020609

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Purity:
98%

MDL No:
MFCD00053019

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₈H₁₁Cl₂N₅

Molecular Weight:
248.11

Synonyms:
1-(3-Chlorophenyl)biguanide (hydrochloride)

SMILES:
NC(NC(NC1=CC=CC(Cl)=C1)=N)=N.Cl

Tpsa:
97.78

Logp:
1.59154

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

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CS-0020610

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
None

SMILES:
NC(NC1=CC=C(Cl)C=C1)=N.[H]Cl

Tpsa:
61.9

Logp:
2.06717

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1