CS-0352245

4-(Aminomethyl)-4-ethoxytetrahydro-2h-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1480727-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0352245-1g In Stock ₹ 78,372.96
2.5g CS-0352245-2.5g In Stock ₹ 1,53,409.08
5g CS-0352245-5g In Stock ₹ 2,26,905.12
10g CS-0352245-10g In Stock ₹ 3,36,336.36

CS-0352245 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃S

Molecular Weight

207.29

Synonyms

2H-Thiopyran-4-methanamine, 4-ethoxytetrahydro-, 1,1-dioxide

SMILES

O=S1(CCC(OCC)(CN)CC1)=O

Tpsa

69.39

Logp

-0.071

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352245

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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:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
2H-Thiopyran-4-methanamine, 4-ethoxytetrahydro-, 1,1-dioxide

SMILES:
O=S1(CCC(OCC)(CN)CC1)=O

Tpsa:
69.39

Logp:
-0.071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352246

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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:
C₅H₁₀O₂S₂

Molecular Weight:
166.26

Synonyms:
2H-Thiopyran-4-thiol, tetrahydro-, 1,1-dioxide

SMILES:
O=S1(CCC(S)CC1)=O

Tpsa:
34.14

Logp:
0.4934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0352247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₃S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=S1(CCN(CC(O)C(F)(F)F)CC1)=O

Tpsa:
57.61

Logp:
-0.36

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂S₂

Molecular Weight:
267.76

Synonyms:
None

SMILES:
O=S1(CCN(CC2=C(Cl)SN=N2)CC1)=O

Tpsa:
63.16

Logp:
0.4219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2