CS-0352160

3-(3-Aminopropyl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1018656-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0352160-1g In Stock ₹ 89,666.88

CS-0352160 - 1g

₹ 89,666.88

In Stock

Quantity

1

Base Price: ₹ 89,666.88

GST (18%): ₹ 16,140.038

Total Price: ₹ 1,05,806.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

None

SMILES

O=S1(CC(CCCN)CC1)=O

Tpsa

60.16

Logp

0.16

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0352160

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=S1(CC(CCCN)CC1)=O

Tpsa:
60.16

Logp:
0.16

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
O=S1(CC(CCO)(N)CCC1)=O

Tpsa:
80.39

Logp:
-0.7251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0352162

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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:
C₉H₁₆BrNO₂S

Molecular Weight:
282.20

Synonyms:
None

SMILES:
O=S1(CC(CN(CC(Br)=C)C)CC1)=O

Tpsa:
37.38

Logp:
1.2615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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CS-0352163

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S1(CC(CN)C(N)CC1)=O

Tpsa:
86.18

Logp:
-1.2929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1