CS-1004560

Carnosine Impurity 5

Manufacturer: ChemScene

CAS Number: 69010-60-2

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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

C₁₂H₂₂N₄O₅

Molecular Weight

302.33

Synonyms

None

SMILES

O=C(O)CCNC(=O)CCNC(=O)CCNC(=O)CCN

Tpsa

150.62

Logp

-2.0613

H Acceptors

5

H Donors

5

Rotatable Bonds

11

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1004560

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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:
C₁₂H₂₂N₄O₅

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)CCNC(=O)CCNC(=O)CCN

Tpsa:
150.62

Logp:
-2.0613

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-1004561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁NO₇

Molecular Weight:
445.51

Synonyms:
None

SMILES:
O[C@]12[C@]34[C@](C5(CC1)OCCO5)(OC=6C3=C(C[C@]2(N(C(OC(C)(C)C)=O)CC4)[H])C=CC6OC)[H]

Tpsa:
86.69

Logp:
2.5275

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉NO₈

Molecular Weight:
459.49

Synonyms:
None

SMILES:
O[C@]12[C@@]34C=5C(O[C@]3(C6(CC1)OCCO6)[H])=C(OC)C=CC5C(=O)[C@]2(N(C(OC(C)(C)C)=O)CC4)[H]

Tpsa:
103.76

Logp:
2.1677

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄O₃

Molecular Weight:
346.50

Synonyms:
None

SMILES:
O[C@@]12[C@]([C@]3([C@](C)(CC1)[C@@]([C@@H](CO)C)(CC3)[H])[H])(CCC=4[C@]2(C)CCC(=O)C4)[H]

Tpsa:
57.53

Logp:
3.8778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2