CS-0159600

((4R,5R,6R)-4,6-Bis((tert-butyldimethylsilyl)oxy)-5-(3-((tert-butyldimethylsilyl)oxy)propoxy)-7-methylenecyclohept-1-en-1-yl)methanol

Manufacturer: ChemScene

CAS Number: None

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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

C₃₀H₆₂O₅Si₃

Molecular Weight

587.07

Synonyms

None

SMILES

C=C1[C@H]([C@@H]([C@@H](CC=C1CO)O[Si](C)(C(C)(C)C)C)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa

57.15

Logp

8.4429

H Acceptors

5

H Donors

1

Rotatable Bonds

11

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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ChemScene

CS-0159600

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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:
C₃₀H₆₂O₅Si₃

Molecular Weight:
587.07

Synonyms:
None

SMILES:
C=C1[C@H]([C@@H]([C@@H](CC=C1CO)O[Si](C)(C(C)(C)C)C)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa:
57.15

Logp:
8.4429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0159601

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
2-Bromomethyl-terephthalic acid dimethyl ester

SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1CBr)OC

Tpsa:
52.6

Logp:
2.1547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0159602

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Purity:
97%,stabilized with MEHQ

MDL No:
MFCD00671845

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Ethyl 6-heptenoate

SMILES:
C=CCCCCC(OCC)=O

Tpsa:
26.3

Logp:
2.2959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0159603

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Purity:
97%

MDL No:
MFCD18255271

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Methoxy-2-methyl-3-nitro-pyridine

SMILES:
O=[N+](C1=CC(OC)=CN=C1C)[O-]

Tpsa:
65.26

Logp:
1.30682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2