CS-0220807

, N-butyltetrahydro-3-Thiophenamine-1,1-dioxide, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 76924-22-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0220807-100mg In Stock ₹ 7,529.28
250mg CS-0220807-250mg In Stock ₹ 10,695.00
500mg CS-0220807-500mg In Stock ₹ 19,935.48
1g CS-0220807-1g In Stock ₹ 29,261.52
5g CS-0220807-5g In Stock ₹ 85,132.20
10g CS-0220807-10g In Stock ₹ 1,26,372.12

CS-0220807 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

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

C₈H₁₈ClNO₂S

Molecular Weight

227.75

Synonyms

N-Butyltetrahydro-3-thiophenaminium 1,1-dioxide chloride

SMILES

CCCCNC1CCS(=O)(=O)C1.Cl

Tpsa

46.17

Logp

0.985

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH51372
76924-22-6 | 3-(Butylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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-0220807

--


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:
C₈H₁₈ClNO₂S

Molecular Weight:
227.75

Synonyms:
N-Butyltetrahydro-3-thiophenaminium 1,1-dioxide chloride

SMILES:
CCCCNC1CCS(=O)(=O)C1.Cl

Tpsa:
46.17

Logp:
0.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₂S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
O=C1N(CCC)C2=NC(CC(C)C)=NC(S)=C2C(N1C)=O

Tpsa:
69.78

Logp:
1.3874

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₂S

Molecular Weight:
336.45

Synonyms:
None

SMILES:
O=C1N(CC(C)C)C2=NC(CC(C)(C)C)=NC(S)=C2C(N1C)=O

Tpsa:
69.78

Logp:
2.0235

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
None

SMILES:
O=C1N(CC(C)C)C2=NC(C)=NC(S)=C2C(N1C)=O

Tpsa:
69.78

Logp:
0.74332

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2