CS-0566519

(3-Methylthietan-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1340033-00-2

Select a Size

Pack Size SKU Availability Price
1g CS-0566519-1g In Stock ₹ 72,383.76
2.5g CS-0566519-2.5g In Stock ₹ 1,41,516.24
5g CS-0566519-5g In Stock ₹ 2,09,365.32
10g CS-0566519-10g In Stock ₹ 3,10,240.56

CS-0566519 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NS

Molecular Weight

117.21

Synonyms

None

SMILES

NCC1(C)CSC1

Tpsa

26.02

Logp

0.6982

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17891
1340033-00-2 | (3-methylthietan-3-yl)methanamine
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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Show Difference

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ChemScene

CS-0566519

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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:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
NCC1(C)CSC1

Tpsa:
26.02

Logp:
0.6982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
4-Quinolinecarboxylic acid, 6-bromo-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=C2C=C(Br)C=CC2=NC=C1)OC(C)(C)C

Tpsa:
39.19

Logp:
3.9526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566521

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C#C[C@@]1(C(N([C@@H](C1)C)C)=O)O

Tpsa:
40.54

Logp:
-0.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566522

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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:
C₇H₆Cl₂O₂

Molecular Weight:
193.03

Synonyms:
None

SMILES:
OCC1=C(O)C=C(Cl)C=C1Cl

Tpsa:
40.46

Logp:
2.1913

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1