CS-0308144

7-Thia-1,3-diazaspiro[4.4]nonane-2,4-dione

Manufacturer: ChemScene

CAS Number: 212710-51-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0308144-250mg In Stock ₹ 7,187.04
1g CS-0308144-1g In Stock ₹ 17,796.48
5g CS-0308144-5g In Stock ₹ 53,047.20

CS-0308144 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂S

Molecular Weight

172.20

Synonyms

None

SMILES

O=C1NC2(C(N1)=O)CSCC2

Tpsa

58.2

Logp

-0.2985

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI44908
212710-51-5 | 7-Thia-1,3-diazaspiro[4.4]nonane-2,4-dione
A2B Chem ₹ 9,154.92 - ₹ 19,764.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0308144

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C1NC2(C(N1)=O)CSCC2

Tpsa:
58.2

Logp:
-0.2985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0308145

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
4-{Methyl[(4-methylphenyl)sulfonyl]amino}benzoic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)O

Tpsa:
74.68

Logp:
2.51832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308146

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
Ethanone, 1-[4-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro- (9CI)

SMILES:
CN(C)C1=CC=NC=C1C(=O)C(F)(F)F

Tpsa:
33.2

Logp:
1.8926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0308147

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₄S

Molecular Weight:
281.08

Synonyms:
4-Bromo-3-nitrobenzenesulfonamide

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])Br

Tpsa:
103.3

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2