CS-0064585

SSR504734 (free base)

Manufacturer: ChemScene

CAS Number: 742693-38-5

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

C₂₀H₂₀ClF₃N₂O

Molecular Weight

396.83

Synonyms

None

SMILES

O=C(C1=CC=CC(C(F)(F)F)=C1Cl)NC[C@H]2N(CCCC2)C3=CC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG28217
742693-38-5 | SSR504734
A2B Chem --

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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

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ChemScene

CS-0064585

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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:
C₂₀H₂₀ClF₃N₂O

Molecular Weight:
396.83

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1Cl)NC[C@H]2N(CCCC2)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0064596

--


Purity:
98%

MDL No:
MFCD31714164

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₂₈BrNO₃

Molecular Weight:
494.42

Synonyms:
None

SMILES:
CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC=C(C=C3Br)CN4CCCCC4C(O)=O

Tpsa:
49.77

Logp:
6.44262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0064614

--


Purity:
98%

MDL No:
MFCD00080810

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₈KO₅

Molecular Weight:
175.20

Synonyms:
PotassiumD-erythronate

SMILES:
O=C(O)[C@H](O)[C@H](O)CO.[K]

Tpsa:
97.99

Logp:
-2.8634

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0064617

--


Purity:
98%

MDL No:
MFCD00050926

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₃NO₁₀

Molecular Weight:
389.35

Synonyms:
None

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

Tpsa:
143.53

Logp:
-0.7944

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6