CS-0437318

(((1R,2R)-2-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)diphenylsilane

Manufacturer: ChemScene

CAS Number: 2765077-19-6

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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

C₂₁H₂₇BrOSi

Molecular Weight

403.43

Synonyms

None

SMILES

BrC[C@H](C1)[C@@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa

9.23

Logp

4.594

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-0437318

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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:
C₂₁H₂₇BrOSi

Molecular Weight:
403.43

Synonyms:
None

SMILES:
BrC[C@H](C1)[C@@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
9.23

Logp:
4.594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0437319

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
6-Hydroxymethylpterin

SMILES:
O=C1NC(N)=NC2=NC=C(CO)N=C12

Tpsa:
117.78

Logp:
-1.2124

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0437320

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Purity:
98%

MDL No:
MFCD32174120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
FC1(C[C@@H](CCC1)N)F.Cl

Tpsa:
26.02

Logp:
1.9448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437321

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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:
C₁₅H₂₀BrNO₂S

Molecular Weight:
358.29

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(Br)C=C2)SCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1