CS-0229964

4-(4-Chlorophenyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione

Manufacturer: ChemScene

CAS Number: 879641-88-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0229964-50mg In Stock ₹ 24,897.96
100mg CS-0229964-100mg In Stock ₹ 37,218.60
250mg CS-0229964-250mg In Stock ₹ 53,218.32
500mg CS-0229964-500mg In Stock ₹ 83,934.36

CS-0229964 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₃S₂

Molecular Weight

317.81

Synonyms

4-(4-Chlorophenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide

SMILES

C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)Cl

Tpsa

54.45

Logp

1.9346

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44066
879641-88-0 | 4-(4-chlorophenyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
A2B Chem ₹ 49,025.88 - ₹ 1,32,532.44

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-0229964

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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:
C₁₂H₁₂ClNO₃S₂

Molecular Weight:
317.81

Synonyms:
4-(4-Chlorophenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide

SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)Cl

Tpsa:
54.45

Logp:
1.9346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0229965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₈S

Molecular Weight:
299.30

Synonyms:
3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid

SMILES:
O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O

Tpsa:
161.23

Logp:
-2.7297

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0229966

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₅S

Molecular Weight:
223.25

Synonyms:
3-[(4-Hydroxy-1,1-dioxothiolan-3-yl)amino]propanoic acid

SMILES:
C(CNC1CS(=O)(=O)CC1O)C(=O)O

Tpsa:
103.7

Logp:
-1.7914

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0229967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₄S

Molecular Weight:
315.77

Synonyms:
2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-methoxyphenyl)acetamide

SMILES:
O=C(N(C(C=C1)CS1(=O)=O)C2=CC=C(OC)C=C2)CCl

Tpsa:
63.68

Logp:
1.5777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4