CS-0670823

3-(Propylamino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 726125-03-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0670823-2.5g In Stock ₹ 88,640.16
5g CS-0670823-5g In Stock ₹ 1,31,077.92
10g CS-0670823-10g In Stock ₹ 1,94,306.76

CS-0670823 - 2.5g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

MFCD04638776

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

None

SMILES

CCCNC1CCS(=O)(=O)C1

Tpsa

46.17

Logp

0.1731

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29839
726125-03-7 | 3-(propylamino)-1lambda6-thiolane-1,1-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670823

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Purity:
98%

MDL No:
MFCD04638776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
CCCNC1CCS(=O)(=O)C1

Tpsa:
46.17

Logp:
0.1731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670824

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Purity:
98%

MDL No:
MFCD03422681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂OS

Molecular Weight:
334.86

Synonyms:
None

SMILES:
C1CCCC2=C(CC1)C(=C(S2)N)C(=O)NC3=CC=CC=C3Cl

Tpsa:
55.12

Logp:
4.895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670825

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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:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC1=CC=CC=C1/C=C(/C(=O)O)\NC(=O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
2.85052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670826

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Purity:
98%

MDL No:
MFCD27964321

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₂ClNO₄

Molecular Weight:
399.87

Synonyms:
None

SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC(C)C

Tpsa:
57.53

Logp:
4.79432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5