CS-0056843

3-Amino-2,2,4,4-tetramethylthietane

Manufacturer: ChemScene

CAS Number: 80875-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0056843-5g In Stock ₹ 2,75,759.88

CS-0056843 - 5g

₹ 2,75,759.88

In Stock

Quantity

1

Base Price: ₹ 2,75,759.88

GST (18%): ₹ 49,636.778

Total Price: ₹ 3,25,396.658

Purity

98%

MDL No

MFCD09839564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NS

Molecular Weight

145.27

Synonyms

2,2,4,4-tetramethylthietan-3-amine

SMILES

CC1(C(C(S1)(C)C)N)C

Tpsa

26.02

Logp

1.6177

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC42585
80875-05-4 | 3-Amino-2,2,4,4-tetramethylthietane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0056843

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Purity:
98%

MDL No:
MFCD09839564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NS

Molecular Weight:
145.27

Synonyms:
2,2,4,4-tetramethylthietan-3-amine

SMILES:
CC1(C(C(S1)(C)C)N)C

Tpsa:
26.02

Logp:
1.6177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056844

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Purity:
98%

MDL No:
MFCD27974448

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
Methyl 3-oxo-1-phenylcyclobutanecarboxylate

SMILES:
O=C(C1(C2=CC=CC=C2)CC(C1)=O)OC

Tpsa:
43.37

Logp:
1.4603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056845

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
(2S,6R)-2,6-DIMETHYLOXAN-4-ONE

SMILES:
O=C1C[C@@H](C)O[C@@H](C)C1

Tpsa:
26.3

Logp:
1.1429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056846

--


Purity:
98%

MDL No:
MFCD28126841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1C[C@@H](C)O[C@H](C)C1

Tpsa:
26.3

Logp:
1.1429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0