CS-0616134

YMRF-NH2

Manufacturer: ChemScene

CAS Number: 83903-32-6

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

C₂₉H₄₂N₈O₅S

Molecular Weight

614.76

Synonyms

None

SMILES

O=C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(N)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N

Tpsa

238.54

Logp

-0.53923

H Acceptors

8

H Donors

9

Rotatable Bonds

18

Related Products

Img

ChemScene

CS-0616136

--

Img

ChemScene

CS-7050

--

Img

ChemScene

CS-0620669

--

Img

ChemScene

CS-0134163

--

Img

ChemScene

CS-0635311

--

Img

ChemScene

CS-0634477

--

Img

ChemScene

CS-0615466

--

Img

ChemScene

CS-1053635

--

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

Show Difference

Img

ChemScene

CS-0616134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₂N₈O₅S

Molecular Weight:
614.76

Synonyms:
None

SMILES:
O=C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(N)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N

Tpsa:
238.54

Logp:
-0.53923

H Acceptors:
8

H Donors:
9

Rotatable Bonds:
18

Img

ChemScene

CS-0616136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₃N₉O₅

Molecular Weight:
643.82

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC2=CC=CC=C2)C(N)=O)=O)=O)=O)[C@H](CC(C)C)N

Tpsa:
238.62

Logp:
-0.15743

H Acceptors:
7

H Donors:
8

Rotatable Bonds:
18

Img

ChemScene

CS-0616137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₂S₂

Molecular Weight:
392.58

Synonyms:
None

SMILES:
C[C@@]1(C[C@@H]2C3)C[C@@](C2)(C)C[C@@]3(NC(OCCSSC4=NC=CC=C4)=O)C1

Tpsa:
51.22

Logp:
5.2971

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0616141

--


Purity:
98%

MDL No:
MFCD11983075

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1(C)C2C(CO)=CCC1C2

Tpsa:
20.23

Logp:
1.9711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1