CS-1019398

3,3,5,5-Tetramethylazepane

Manufacturer: ChemScene

CAS Number: 157943-17-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

None

SMILES

N1CCC(C)(C)CC(C)(C)C1

Tpsa

12.03

Logp

2.4222

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99451
157943-17-4 | 3,3,5,5-tetramethylazepane
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1019398

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
N1CCC(C)(C)CC(C)(C)C1

Tpsa:
12.03

Logp:
2.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1019399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂S

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C2C=CC=CC2=C1Cl

Tpsa:
47.03

Logp:
2.8157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FO₂

Molecular Weight:
162.20

Synonyms:
None

SMILES:
O=C(O)C(F)CCCCCC

Tpsa:
37.3

Logp:
2.3795

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1019401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁NO₄S

Molecular Weight:
477.62

Synonyms:
None

SMILES:
C(SC[C@H](NC(OC(C)(C)C)=O)C(OC)=O)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
64.63

Logp:
5.778

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8