CS-0655354

Cyclo(L-Ile-L-Leu)

Manufacturer: ChemScene

CAS Number: 35590-82-0

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC[C@@H]([C@@]1([H])C(N[C@H](C(N1)=O)CC(C)C)=O)C

Tpsa

58.2

Logp

1.0618

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655354

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC[C@@H]([C@@]1([H])C(N[C@H](C(N1)=O)CC(C)C)=O)C

Tpsa:
58.2

Logp:
1.0618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0655357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BrO₂

Molecular Weight:
265.19

Synonyms:
None

SMILES:
CCOC(CCCCCCCCBr)=O

Tpsa:
26.3

Logp:
3.6751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0655359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₈OSi

Molecular Weight:
510.91

Synonyms:
None

SMILES:
CC(C)[C@@H](C)/C=C/[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C)C

Tpsa:
9.23

Logp:
10.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0655360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O

Molecular Weight:
257.06

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(Br)C(F)=C2N

Tpsa:
58.88

Logp:
2.0119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0