CS-0063384

Mitolactol

Manufacturer: ChemScene

CAS Number: 10318-26-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00062938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂Br₂O₄

Molecular Weight

307.97

Synonyms

NSC 104800

SMILES

O[C@@H](CBr)[C@@H](O)[C@@H](O)[C@H](O)CBr

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
AE18429
10318-26-0 | DIBROMODULCITOL
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-0063384

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Purity:
98%

MDL No:
MFCD00062938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Br₂O₄

Molecular Weight:
307.97

Synonyms:
NSC 104800

SMILES:
O[C@@H](CBr)[C@@H](O)[C@@H](O)[C@H](O)CBr

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063390

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Purity:
95%

MDL No:
MFCD22989333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₄

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O=C1OC2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2C=C1

Tpsa:
48.67

Logp:
2.0922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063391

--


Purity:
98%

MDL No:
MFCD00893556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(N)C(C)=C1)NC2=C(C)C=CC=C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063395

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Purity:
97%,stabilized with HQ

MDL No:
MFCD00081129

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
AI3-14412; hexa-1,5-diene-3,4-diol

SMILES:
C=CC(C(C=C)O)O

Tpsa:
40.46

Logp:
0.0802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3