CS-0899501

tert-Butyl (S)-(1-hydroxy-4-(triisopropylsilyl)but-3-yn-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2983156-21-2

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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

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

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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-0899501

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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:
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

Img

ChemScene

CS-0899504

--


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=CC1=CN=CC(N(C)C(OC(C)(C)C)=O)=C1

Tpsa:
59.5

Logp:
2.2654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2