CS-0772975

3-Methyl-3-(methyldisulfanyl)butyl formate

Manufacturer: ChemScene

CAS Number: 1958100-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0772975-5g In Stock ₹ 2,40,851.40

CS-0772975 - 5g

₹ 2,40,851.40

In Stock

Quantity

1

Base Price: ₹ 2,40,851.40

GST (18%): ₹ 43,353.252

Total Price: ₹ 2,84,204.652

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂S₂

Molecular Weight

194.31

Synonyms

None

SMILES

CSSC(C)(C)CCOC=O

Tpsa

26.3

Logp

2.3393

H Acceptors

4

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0772975

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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:
C₇H₁₄O₂S₂

Molecular Weight:
194.31

Synonyms:
None

SMILES:
CSSC(C)(C)CCOC=O

Tpsa:
26.3

Logp:
2.3393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0772976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
CC1=CC(Br)=C(OC(F)F)N=C1

Tpsa:
22.12

Logp:
2.75392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772977

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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:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
None

SMILES:
FC(F)OC1=C(Br)C=C(CBr)C=N1

Tpsa:
22.12

Logp:
3.3404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₄O

Molecular Weight:
305.08

Synonyms:
None

SMILES:
FC(F)OC1=C(Br)C=C(CN2C=NC=N2)C=N1

Tpsa:
52.83

Logp:
2.0853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4