CS-0447127

3-Amino-3-methyltetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 151775-02-9

Select a Size

Pack Size SKU Availability Price
10g CS-0447127-10g In Stock ₹ 88,725.72

CS-0447127 - 10g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂S

Molecular Weight

149.21

Synonyms

3-Thiophenamine, tetrahydro-3-methyl-, 1,1-dioxide

SMILES

CC1(CCS(=O)(=O)C1)N

Tpsa

60.16

Logp

-0.4777

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE84370
151775-02-9 | (3-Methyl-1,1-dioxidotetrahydro-3-thienyl)aMine hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0447127

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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:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
3-Thiophenamine, tetrahydro-3-methyl-, 1,1-dioxide

SMILES:
CC1(CCS(=O)(=O)C1)N

Tpsa:
60.16

Logp:
-0.4777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
3-Methyl-3-(methylamino)thiolane-1,1-dione

SMILES:
CC1(CCS(=O)(=O)C1)NC

Tpsa:
46.17

Logp:
-0.217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
ethyl 4-(bromomethyl)pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC=CC(=C1)CBr

Tpsa:
39.19

Logp:
2.1532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447132

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
Cyclohex-2-enaMine

SMILES:
C1C=CC(CC1)N

Tpsa:
26.02

Logp:
1.0538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0