CS-0025564

S-312-d

Manufacturer: ChemScene

CAS Number: 120056-57-7

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

C₂₀H₂₂N₂O₄S

Molecular Weight

386.46

Synonyms

S-(+)-S-312-d

SMILES

CC(CC1=CSC2=C1[C@H](C(C(OC)=O)=C(N2)C)C3=CC([N+]([O-])=O)=CC=C3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1136106

--

Img

ChemScene

CS-0027102

--

Img

ChemScene

CS-0023182

--

Img

ChemScene

CS-1097364

--

Img

ChemScene

CS-M0809

--

Img

ChemScene

CS-1098941

--

Img

ChemScene

CS-0017854

--

Img

ChemScene

CS-0020673

--

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-0025564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄S

Molecular Weight:
386.46

Synonyms:
S-(+)-S-312-d

SMILES:
CC(CC1=CSC2=C1[C@H](C(C(OC)=O)=C(N2)C)C3=CC([N+]([O-])=O)=CC=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0025572

--


Purity:
98%

MDL No:
MFCD00237073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₆S

Molecular Weight:
349.40

Synonyms:
Glutathione isopropyl ester; Glutathione monoisopropyl ester

SMILES:
CC(C)OC(CNC([C@H](CS)NC(CC[C@H](N)C(O)=O)=O)=O)=O

Tpsa:
147.82

Logp:
-1.3391

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0025594

--


Purity:
98%

MDL No:
MFCD00867090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₄O

Molecular Weight:
390.52

Synonyms:
N-(3-(Diethylamino)propyl)-4,5-diphenyl-1H-pyrazole-1-acetamide

SMILES:
CCN(CC)CCCNC(CN1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C=N1)=O

Tpsa:
50.16

Logp:
4.0652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0025615

--


Purity:
98%

MDL No:
MFCD00136425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O

Molecular Weight:
301.43

Synonyms:
WR 6021

SMILES:
CC(C)NCCCCCNC1=C2C(C=CC=N2)=CC(OC)=C1

Tpsa:
46.18

Logp:
3.8236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9