CS-0623638

(R)-4-(4-((tert-Butyldimethylsilyl)oxy)butan-2-yl)-2-isopropylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2641028-33-1

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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

C₁₈H₃₄N₂OSi

Molecular Weight

322.56

Synonyms

None

SMILES

NC1=C([C@H](C)CCO[Si](C)(C(C)(C)C)C)C=CN=C1C(C)C

Tpsa

48.14

Logp

5.3026

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-0623638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂OSi

Molecular Weight:
322.56

Synonyms:
None

SMILES:
NC1=C([C@H](C)CCO[Si](C)(C(C)(C)C)C)C=CN=C1C(C)C

Tpsa:
48.14

Logp:
5.3026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0623640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂OSi

Molecular Weight:
322.56

Synonyms:
None

SMILES:
NC1=C([C@@H](C)CCO[Si](C)(C(C)(C)C)C)C=CN=C1C(C)C

Tpsa:
48.14

Logp:
5.3026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0623641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1=CC(C=CC=C2N3CCNCC3)=C2C=C1

Tpsa:
35.5

Logp:
1.955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂OSi

Molecular Weight:
322.56

Synonyms:
None

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

Tpsa:
48.14

Logp:
5.1317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7