CS-0065151

Drimentine B

Manufacturer: ChemScene

CAS Number: 204398-91-4

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

C₃₁H₃₉N₃O₂

Molecular Weight

485.66

Synonyms

None

SMILES

O=C(N1C2=CCC1)[C@@]([H])(N3C2=O)C[C@@]4([C@]3(NC5=C4C=CC=C5)[H])C[C@]6(C(CC[C@@]7([C@@]6(CCCC7(C)C)C)[H])=C)[H]

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
AF36999
204398-91-4 | Drimentine B
A2B Chem ₹ 19,678.80 - ₹ 91,891.44

Related Products

Img

ChemScene

CS-0061844

--

Img

ChemScene

CS-0066440

--

Img

ChemScene

CS-0069552

--

Img

ChemScene

CS-0081573

--

Img

ChemScene

CS-0059574

--

Img

ChemScene

CS-0068699

--

Img

ChemScene

CS-0062796

--

Img

ChemScene

CS-0059443

--

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-0065151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₉N₃O₂

Molecular Weight:
485.66

Synonyms:
None

SMILES:
O=C(N1C2=CCC1)[C@@]([H])(N3C2=O)C[C@@]4([C@]3(NC5=C4C=CC=C5)[H])C[C@]6(C(CC[C@@]7([C@@]6(CCCC7(C)C)C)[H])=C)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065157

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅Br₂FO₂

Molecular Weight:
335.95

Synonyms:
None

SMILES:
FC1=CC=C(C=C(C(Br)Br)C(O2)=O)C2=C1

Tpsa:
30.21

Logp:
3.7205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0065159

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₇FN₂O₇

Molecular Weight:
486.49

Synonyms:
None

SMILES:
FC1=CC=C2C(OC(C(/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=C2)=O)=C1

Tpsa:
126.91

Logp:
3.35108

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0065165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrCl₂N₅

Molecular Weight:
387.06

Synonyms:
None

SMILES:
NC1=NC=C2C(C(NC3=CC=C(Cl)C(Br)=C3)=NC=N2)=C1.Cl

Tpsa:
76.72

Logp:
4.1883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2