CS-0505201
(Z)-(1-bromo-2-phenylvinyl)trimethylsilane
Manufacturer: ChemScene
CAS Number: 65425-96-9
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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
C₁₁H₁₅BrSi
Molecular Weight
255.23
Synonyms
α-bromostyryltrimethylsilane
SMILES
C[Si](C)(/C(Br)=C/C1=CC=CC=C1)C
Tpsa
0
Logp
4.2998
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65425-96-9 | | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrSi
Molecular Weight: 255.23
Synonyms: α-bromostyryltrimethylsilane
SMILES: C[Si](C)(/C(Br)=C/C1=CC=CC=C1)C
Tpsa: 0
Logp: 4.2998
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrSi
Molecular Weight:
255.23
Synonyms:
α-bromostyryltrimethylsilane
SMILES:
C[Si](C)(/C(Br)=C/C1=CC=CC=C1)C
Tpsa:
0
Logp:
4.2998
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016487
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: trans-Stilbene-4,4-diol
SMILES: OC1=CC=C(C=CC2=CC=C(O)C=C2)C=C1
Tpsa: 40.46
Logp: 3.2682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016487
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
trans-Stilbene-4,4-diol
SMILES:
OC1=CC=C(C=CC2=CC=C(O)C=C2)C=C1
Tpsa:
40.46
Logp:
3.2682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S₂
Molecular Weight: 223.32
Synonyms: 4-CYCLOPROPYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(C2=CC=CS2)N1C3CC3
Tpsa: 30.71
Logp: 2.6302
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S₂
Molecular Weight:
223.32
Synonyms:
4-CYCLOPROPYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(C2=CC=CS2)N1C3CC3
Tpsa:
30.71
Logp:
2.6302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01893048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂S
Molecular Weight: 229.64
Synonyms: 4-chloro-6-nitro-1,3-benzothiazol-2-amine
SMILES: O=[N+](C1=CC(Cl)=C2N=C(N)SC2=C1)[O-]
Tpsa: 82.05
Logp: 2.4401
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01893048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂S
Molecular Weight:
229.64
Synonyms:
4-chloro-6-nitro-1,3-benzothiazol-2-amine
SMILES:
O=[N+](C1=CC(Cl)=C2N=C(N)SC2=C1)[O-]
Tpsa:
82.05
Logp:
2.4401
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1