CS-0903930

(R)-1-((Triisopropylsilyl)oxy)propan-2-yl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1137917-04-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₃₀O₄SSi

Molecular Weight

310.53

Synonyms

None

SMILES

CS(O[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C)(=O)=O

Tpsa

52.6

Logp

3.5432

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR01WTX7
(R)-1-((Triisopropylsilyl)oxy)propan-2-ylmethanesulfonate
Aaron Chemicals LLC --
BG10287
1137917-04-4 | (R)-1-((Triisopropylsilyl)oxy)propan-2-ylmethanesulfonate
A2B Chem ₹ 35,764.08 - ₹ 94,116.00

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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-0903930

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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:
C₁₃H₃₀O₄SSi

Molecular Weight:
310.53

Synonyms:
None

SMILES:
CS(O[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C)(=O)=O

Tpsa:
52.6

Logp:
3.5432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0903933

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC([C@H]1[C@H](CCNC1)N)=O

Tpsa:
64.35

Logp:
-0.5137

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903934

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClFN

Molecular Weight:
254.53

Synonyms:
(R)-1-(4-bromo-3-fluorophenyl)ethanamine (hydrochloride)

SMILES:
N[C@H](C)C1=CC=C(Br)C(F)=C1.Cl

Tpsa:
26.02

Logp:
3.0297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₅O₇

Molecular Weight:
485.49

Synonyms:
None

SMILES:
O[C@H]([C@H](O1)CO)[C@@H](OCOC(C(C)(C)C)=O)[C@@H]1N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2

Tpsa:
157.92

Logp:
1.2612

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7