CS-0571759

4,4'-Disulfanediylbis(butan-1-ol)

Manufacturer: ChemScene

CAS Number: 30453-20-4

Select a Size

Pack Size SKU Availability Price
5g CS-0571759-5g In Stock ₹ 90,009.12

CS-0571759 - 5g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₂S₂

Molecular Weight

210.36

Synonyms

4,4'-Dithiobisbutan-1-ol

SMILES

C(CCSSCCCCO)CO

Tpsa

40.46

Logp

1.9128

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB39988
30453-20-4 | 1-Butanol, 4,4'-dithiobis-
A2B Chem ₹ 73,239.36 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571759

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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:
C₈H₁₈O₂S₂

Molecular Weight:
210.36

Synonyms:
4,4'-Dithiobisbutan-1-ol

SMILES:
C(CCSSCCCCO)CO

Tpsa:
40.46

Logp:
1.9128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0571760

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
methyl 3,4-dihydroxydihydrocinnamate

SMILES:
COC(=O)CCC1=CC(=C(C=C1)O)O

Tpsa:
66.76

Logp:
1.2034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0571761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1(OC2=C(O1)C=C(C=C2)CCC(=O)O)C

Tpsa:
55.76

Logp:
2.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NC=C1)CC3=CC4=C(C=CN=C4C=C3)C

Tpsa:
25.78

Logp:
4.99064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2