CS-1013603
5-Bromo-7-nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 3029720-49-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrN₃O₃Si
Molecular Weight
396.31
Synonyms
None
SMILES
N#CC1=CN(COCC[Si](C)(C)C)C2=C1C=C(Br)C=C2[N+]([O-])=O
Tpsa
81.09
Logp
4.49598
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrN₃O₃Si
Molecular Weight: 396.31
Synonyms: None
SMILES: N#CC1=CN(COCC[Si](C)(C)C)C2=C1C=C(Br)C=C2[N+]([O-])=O
Tpsa: 81.09
Logp: 4.49598
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrN₃O₃Si
Molecular Weight:
396.31
Synonyms:
None
SMILES:
N#CC1=CN(COCC[Si](C)(C)C)C2=C1C=C(Br)C=C2[N+]([O-])=O
Tpsa:
81.09
Logp:
4.49598
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: N#CC1=CNC2=C1C=C(OC)C=C2N
Tpsa: 74.83
Logp: 1.63038
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
N#CC1=CNC2=C1C=C(OC)C=C2N
Tpsa:
74.83
Logp:
1.63038
H Acceptors:
3
H Donors:
2
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: OC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa: 54.37
Logp: 0.722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
OC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa:
54.37
Logp:
0.722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=CC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa: 51.21
Logp: 0.8289
H Acceptors: 3
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:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=CC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa:
51.21
Logp:
0.8289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1