CS-1051164

SPARC (119-122) mouse

Manufacturer: ChemScene

CAS Number: 155149-79-4

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

C₂₀H₃₆N₈O₅

Molecular Weight

468.55

Synonyms

None

SMILES

NCCCC[C@@H](C(O)=O)NC([C@@H](NC(CNC([C@@H](N)CCCCN)=O)=O)CC1=CN=CN1)=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
AA77108
155149-79-4 | L-Lysine, L-lysylglycyl-L-histidyl-
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

Compare Similar Items

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ChemScene

CS-1051164

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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:
C₂₀H₃₆N₈O₅

Molecular Weight:
468.55

Synonyms:
None

SMILES:
NCCCC[C@@H](C(O)=O)NC([C@@H](NC(CNC([C@@H](N)CCCCN)=O)=O)CC1=CN=CN1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1051176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC(CO)N(CCO)CC1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1051177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(COCC1)N1CC2=CC=CC=C2

Tpsa:
12.47

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1051193

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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:
C₁₅H₁₁ClFN₃

Molecular Weight:
287.72

Synonyms:
None

SMILES:
FC1=CC2=C(NCC3=CC=C(C=C3)Cl)N=CN=C2C=C1

Tpsa:
37.81

Logp:
4.0344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3