CS-0105478

17β-HSD1-IN-2

Manufacturer: ChemScene

CAS Number: 1318265-18-7

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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

C₂₈H₃₄BrNO₂

Molecular Weight

496.48

Synonyms

None

SMILES

O=C(N)C1=CC=CC(C[C@H]2C[C@@]3([H])[C@]4([H])CCC5=C(C=CC(CCBr)=C5)[C@@]4([H])CC[C@]3(C)[C@H]2O)=C1

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
BO96497
1318265-18-7 | PBRM
A2B Chem --

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

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ChemScene

CS-0105478

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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:
C₂₈H₃₄BrNO₂

Molecular Weight:
496.48

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(C[C@H]2C[C@@]3([H])[C@]4([H])CCC5=C(C=CC(CCBr)=C5)[C@@]4([H])CC[C@]3(C)[C@H]2O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0105480

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Purity:
98%

MDL No:
MFCD27995610

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄FNO₄

Molecular Weight:
185.11

Synonyms:
2-Fluoro-4-hydroxy-5-nitro-benzaldehyde

SMILES:
O=CC1=CC([N+]([O-])=O)=C(O)C=C1F

Tpsa:
80.44

Logp:
1.252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105481

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
6-AMino-3-broMo-2-Methoxy-benzoic acid

SMILES:
O=C(O)C1=C(N)C=CC(Br)=C1OC

Tpsa:
72.55

Logp:
1.7381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0105482

--


Purity:
97%

MDL No:
MFCD06799539

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1,2-diamino-4-hydroxybenzene

SMILES:
OC1=CC=C(N)C(N)=C1

Tpsa:
72.27

Logp:
0.5566

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0