CS-0220939

tetrahydro-N-propyl-3-Thiophenamine-1,1-dioxide, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 483967-52-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0220939-50mg In Stock ₹ 12,282.00
100mg CS-0220939-100mg In Stock ₹ 18,156.00
250mg CS-0220939-250mg In Stock ₹ 26,077.00
500mg CS-0220939-500mg In Stock ₹ 49,395.00
1g CS-0220939-1g In Stock ₹ 64,792.00
5g CS-0220939-5g In Stock ₹ 1,88,057.00

CS-0220939 - 50mg

₹ 12,282.00

In Stock

Quantity

1

Base Price: ₹ 12,282.00

GST (18%): ₹ 2,210.76

Total Price: ₹ 14,492.76

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO₂S

Molecular Weight

213.73

Synonyms

N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE

SMILES

CCCNC1CCS(=O)(=O)C1.Cl

Tpsa

46.17

Logp

0.5949

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG21194
483967-52-8 | N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE
A2B Chem ₹ 19,669.00 - ₹ 82,325.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220939

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆ClNO₂S

Molecular Weight:
213.73

Synonyms:
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE

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

Tpsa:
46.17

Logp:
0.5949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220940

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

SMILES:
CC1=CC(=C(C)N1CC2=CC=CO2)C=O

Tpsa:
35.14

Logp:
2.55874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0220941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(CS)N1

Tpsa:
45.75

Logp:
2.03124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0220942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
4-hydroxy-3-nitro-benzyl chloride

SMILES:
OC1=CC=C(CCl)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.0392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2