CS-0621185

4-(3-((tert-Butyldimethylsilyl)oxy)propyl)-2-isopropylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2641027-63-4

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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

C₁₇H₃₂N₂OSi

Molecular Weight

308.53

Synonyms

None

SMILES

NC1=C(CCCO[Si](C)(C(C)(C)C)C)C=CN=C1C(C)C

Tpsa

48.14

Logp

4.7416

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0621185

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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:
C₁₇H₃₂N₂OSi

Molecular Weight:
308.53

Synonyms:
None

SMILES:
NC1=C(CCCO[Si](C)(C(C)(C)C)C)C=CN=C1C(C)C

Tpsa:
48.14

Logp:
4.7416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0621187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCCCC1=C(N)C(C(C)C)=NC=C1

Tpsa:
59.14

Logp:
1.7121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0621188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC[C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1

Tpsa:
32.26

Logp:
0.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0621189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₂

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H]1NC[C@H](F)C1

Tpsa:
38.33

Logp:
1.0281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1