CS-0028884

Carcinine

Manufacturer: ChemScene

CAS Number: 56897-53-1

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Purity

98%

MDL No

MFCD16618376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

β-Alanylhistamine

SMILES

NCCC(NCCC1=CN=CN1)=O

Tpsa

83.8

Logp

-0.5828

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI52759
56897-53-1 | N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0028884

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Purity:
98%

MDL No:
MFCD16618376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
β-Alanylhistamine

SMILES:
NCCC(NCCC1=CN=CN1)=O

Tpsa:
83.8

Logp:
-0.5828

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0028897

--


Purity:
98%

MDL No:
MFCD28053519

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₇NO₉

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(N[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@H]1OC(C)C)C

Tpsa:
126.46

Logp:
0.0675

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0028904

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Purity:
98%

MDL No:
MFCD01570664

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(C(C)C)N=N2)C2=C1)O

Tpsa:
68.01

Logp:
1.7104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0028956

--


Purity:
98%

MDL No:
MFCD00135630

Storage:
Solution, -20°C, 2 years

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

Molecular Formula:
C₂₀H₃₂O₄

Molecular Weight:
336.47

Synonyms:
LTB4; 5(S),12(R)-DiHETE

SMILES:
CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(O)=O

Tpsa:
77.76

Logp:
4.1583

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
14