CS-0134823

(Rac)-BRD3731

Manufacturer: ChemScene

CAS Number: 2056262-06-5

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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

C₂₄H₃₁N₃O

Molecular Weight

377.52

Synonyms

None

SMILES

O=C1C2=C(N=C3C(C2(C)C4=CC=CC=C4)=C(CC(C)(C)C)NN3)CC(C)(C)C1

Tpsa

53.49

Logp

4.7977

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0134823

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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:
C₂₄H₃₁N₃O

Molecular Weight:
377.52

Synonyms:
None

SMILES:
O=C1C2=C(N=C3C(C2(C)C4=CC=CC=C4)=C(CC(C)(C)C)NN3)CC(C)(C)C1

Tpsa:
53.49

Logp:
4.7977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0134829

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₃H₃₁NO₆S₃

Molecular Weight:
633.80

Synonyms:
Fmoc-Cys(Msbh)-OH

SMILES:
O=C(O)[C@H](CSC(C1=CC=C(S(C)=O)C=C1)C2=CC=C(S(C)=O)C=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
109.77

Logp:
5.9759

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0134838

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Purity:
98%

MDL No:
MFCD18410264

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆BrCl

Molecular Weight:
241.51

Synonyms:
None

SMILES:
ClC1=C2C=CC(Br)=CC2=CC=C1

Tpsa:
0

Logp:
4.2557

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0134840

--


Purity:
98%

MDL No:
MFCD17012515

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
3-Methoxynaphthalene-1-carboxylic acid

SMILES:
O=C(C1=C2C=CC=CC2=CC(OC)=C1)O

Tpsa:
46.53

Logp:
2.5466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2