CS-0899500

(S)-2-((2,2-Difluoroethyl)amino)-4-(triisopropylsilyl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 2983156-23-4

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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

C₁₅H₂₉F₂NOSi

Molecular Weight

305.48

Synonyms

None

SMILES

OC[C@@H](NCC(F)F)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa

32.26

Logp

3.4234

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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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-0899500

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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:
C₁₅H₂₉F₂NOSi

Molecular Weight:
305.48

Synonyms:
None

SMILES:
OC[C@@H](NCC(F)F)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
32.26

Logp:
3.4234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0899501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅NO₃Si

Molecular Weight:
341.56

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CO)C#C[Si](C(C)C)(C(C)C)C(C)C)=O

Tpsa:
58.56

Logp:
4.0934

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0899502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(C=O)C=C1)C

Tpsa:
59.5

Logp:
2.2654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
N#CC1=C(COS(=O)(C)=O)N(C)N=C1

Tpsa:
84.98

Logp:
-0.23202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3