CS-0908604

4,4-Dimethyl-1,4-azasilepane hydrochloride

Manufacturer: ChemScene

CAS Number: 1330166-75-0

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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

C₇H₁₈ClNSi

Molecular Weight

179.76

Synonyms

None

SMILES

C[Si]1(C)CCNCCC1.Cl

Tpsa

12.03

Logp

2.1099

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0908604

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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:
C₇H₁₈ClNSi

Molecular Weight:
179.76

Synonyms:
None

SMILES:
C[Si]1(C)CCNCCC1.Cl

Tpsa:
12.03

Logp:
2.1099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1[C@@]2([C@@H](NC[C@]1(CC2)[H])/C=C/OC)[H]

Tpsa:
50.8

Logp:
1.8864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BF₄O₃

Molecular Weight:
356.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=C(F)C=CC3=CC=C2)O1

Tpsa:
27.69

Logp:
4.1767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₅

Molecular Weight:
388.46

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C)=O)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
76.15

Logp:
3.3645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3