CS-0909853

2,2'-Disulfanediylbis(2-methylpropan-1-ol)

Manufacturer: ChemScene

CAS Number: 132182-01-5

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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

C₈H₁₈O₂S₂

Molecular Weight

210.36

Synonyms

None

SMILES

CC(SSC(C)(C)CO)(C)CO

Tpsa

40.46

Logp

1.9096

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE65312
132182-01-5 | 2,2'-Dithiobis[2-methyl-1-propanol]
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0909853

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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:
C₈H₁₈O₂S₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC(SSC(C)(C)CO)(C)CO

Tpsa:
40.46

Logp:
1.9096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0909854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN=C3)O1

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909855

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C1NC(C2=NN=CC=C2)=NC=C1N

Tpsa:
97.55

Logp:
-0.1909

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0909856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₃S

Molecular Weight:
266.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(COCC3)=CS2)O1

Tpsa:
27.69

Logp:
2.12

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1