CS-0296487

3-Ethylpentane-3-sulfinamide

Manufacturer: ChemScene

CAS Number: 1379199-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0296487-1g In Stock ₹ 75,549.48

CS-0296487 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NOS

Molecular Weight

163.28

Synonyms

None

SMILES

CCC(S(N)=O)(CC)CC

Tpsa

43.09

Logp

1.5776

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0296487

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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:
C₇H₁₇NOS

Molecular Weight:
163.28

Synonyms:
None

SMILES:
CCC(S(N)=O)(CC)CC

Tpsa:
43.09

Logp:
1.5776

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296489

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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:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
2-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

SMILES:
CCC(S1)=NC2=C1CNCC2

Tpsa:
24.92

Logp:
1.3512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0296490

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCC(SC(C)C)C(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
3.7895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0296491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
2-(1,3-benzoxazol-2-ylthio)butanamide

SMILES:
CCC(SC1=NC2=CC=CC=C2O1)C(N)=O

Tpsa:
69.12

Logp:
2.1838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4