CS-0225429

3-[(thiophen-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1052541-39-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0225429-50mg In Stock ₹ 8,042.64
100mg CS-0225429-100mg In Stock ₹ 11,892.84
250mg CS-0225429-250mg In Stock ₹ 17,283.12
500mg CS-0225429-500mg In Stock ₹ 32,940.60
1g CS-0225429-1g In Stock ₹ 45,090.12
5g CS-0225429-5g In Stock ₹ 1,30,650.12
10g CS-0225429-10g In Stock ₹ 1,93,536.72

CS-0225429 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNO₂S₂

Molecular Weight

267.80

Synonyms

None

SMILES

C1=CSC(=C1)CNC2CCS(=O)(=O)C2.Cl

Tpsa

46.17

Logp

1.4466

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0225429

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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:
C₉H₁₄ClNO₂S₂

Molecular Weight:
267.80

Synonyms:
None

SMILES:
C1=CSC(=C1)CNC2CCS(=O)(=O)C2.Cl

Tpsa:
46.17

Logp:
1.4466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225430

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
NC1=CC(C2=C(F)C=C(F)C=C2F)=NO1

Tpsa:
52.05

Logp:
2.3411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225431

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCC1=CN=C(C(C)C)N=C1

Tpsa:
51.8

Logp:
1.1012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225432

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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:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
Diphensaeuremonomethylester

SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC=C2C(OC)=O

Tpsa:
63.6

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3