CS-0362880

(3,5-Dibromophenoxy)trimethylsilane

Manufacturer: ChemScene

CAS Number: 856766-98-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0362880-250mg In Stock ₹ 78,629.64

CS-0362880 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂Br₂OSi

Molecular Weight

324.08

Synonyms

3,5-Dibromophenoxytrimethylsilane

SMILES

C[Si](C)(OC1=CC(Br)=CC(Br)=C1)C

Tpsa

9.23

Logp

4.4253

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57411
856766-98-8 | 3,5-Dibromophenoxytrimethylsilane
A2B Chem ₹ 17,026.44 - ₹ 28,833.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0362880

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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:
C₉H₁₂Br₂OSi

Molecular Weight:
324.08

Synonyms:
3,5-Dibromophenoxytrimethylsilane

SMILES:
C[Si](C)(OC1=CC(Br)=CC(Br)=C1)C

Tpsa:
9.23

Logp:
4.4253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0362881

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1CO)[N+](=O)[O-])OC

Tpsa:
81.83

Logp:
1.1043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362882

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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:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
trans-(3S,4S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)CC2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362883

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Purity:
95+%

MDL No:
MFCD06659283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
OC([C@H]1[C@H](C2=CC3=C(C=CC=C3)C=C2)CN(C1)C(OC(C)(C)C)=O)=O

Tpsa:
66.84

Logp:
3.8749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2