CS-0656109
Benzene, 1-bromo-2-iodo-5-methoxy-3-[2-(trimethylsilyl)ethynyl]-
Manufacturer: ChemScene
CAS Number: 2918266-53-0
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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
C₁₂H₁₄BrIOSi
Molecular Weight
409.13
Synonyms
None
SMILES
C[Si](C#CC1=C(I)C(Br)=CC(OC)=C1)(C)C
Tpsa
9.23
Logp
4.2912
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2918266-53-0 | [(3-BROMO-2-IODO-5-METHOXYPHENYL)ETHYNYL]TRIMETHYLSILANE | A2B Chem | ₹ 32,855.04 - ₹ 1,28,596.68 |
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: C₁₂H₁₄BrIOSi
Molecular Weight: 409.13
Synonyms: None
SMILES: C[Si](C#CC1=C(I)C(Br)=CC(OC)=C1)(C)C
Tpsa: 9.23
Logp: 4.2912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrIOSi
Molecular Weight:
409.13
Synonyms:
None
SMILES:
C[Si](C#CC1=C(I)C(Br)=CC(OC)=C1)(C)C
Tpsa:
9.23
Logp:
4.2912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄S
Molecular Weight: 354.46
Synonyms: None
SMILES: O=C(N1CCC(C2=NC(C)=C(C(OCC)=O)S2)CC1)OC(C)(C)C
Tpsa: 68.73
Logp: 3.74272
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄S
Molecular Weight:
354.46
Synonyms:
None
SMILES:
O=C(N1CCC(C2=NC(C)=C(C(OCC)=O)S2)CC1)OC(C)(C)C
Tpsa:
68.73
Logp:
3.74272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(C1=C(F)N2C(COCC2)=C1)O
Tpsa: 51.46
Logp: 0.8556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(C1=C(F)N2C(COCC2)=C1)O
Tpsa:
51.46
Logp:
0.8556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄₁H₂₃₅N₃₉O₄₉
Molecular Weight: 3260.61
Synonyms: None
SMILES: [C@H](CC1=CC=CC=C1)(C(N[C@@H](C(C)C)C(O)=O)=O)NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CCC(O)=O)N)=O)CCC(N)=O)=O)[C@H](C)C)=O)[C@@H](C)O)=O)CC(N)=O)=O)[C@H](C)C)=O)=O)=O)C)=O)[C@H](C)C)=O)C(C)C)=O)[C@@H](C)O)=O)=O)[C@H](C)C)=O)[C@@H](C)O)=O)C)=O)[C@H](C)C)=O)C)=O)CCC(N)=O)=O)CCCCN)=O)[C@@H](C)O)=O)C(C)C)=O)CCC(O)=O)=O)=O)C)=O)=O)CO)=O)[C@H](CC)C)=O)C)=O)C)=O)C)=O)[C@@H](C)O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄₁H₂₃₅N₃₉O₄₉
Molecular Weight:
3260.61
Synonyms:
None
SMILES:
[C@H](CC1=CC=CC=C1)(C(N[C@@H](C(C)C)C(O)=O)=O)NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CCC(O)=O)N)=O)CCC(N)=O)=O)[C@H](C)C)=O)[C@@H](C)O)=O)CC(N)=O)=O)[C@H](C)C)=O)=O)=O)C)=O)[C@H](C)C)=O)C(C)C)=O)[C@@H](C)O)=O)=O)[C@H](C)C)=O)[C@@H](C)O)=O)C)=O)[C@H](C)C)=O)C)=O)CCC(N)=O)=O)CCCCN)=O)[C@@H](C)O)=O)C(C)C)=O)CCC(O)=O)=O)=O)C)=O)=O)CO)=O)[C@H](CC)C)=O)C)=O)C)=O)C)=O)[C@@H](C)O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A