CS-0119461
((3,3-Dimethylcyclopent-1-en-1-yl)oxy)trimethylsilane
Manufacturer: ChemScene
CAS Number: 777950-96-6
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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
C₁₀H₂₀OSi
Molecular Weight
184.35
Synonyms
None
SMILES
C[Si](C)(OC1=CC(C)(C)CC1)C
Tpsa
9.23
Logp
3.5418
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₂₀OSi
Molecular Weight: 184.35
Synonyms: None
SMILES: C[Si](C)(OC1=CC(C)(C)CC1)C
Tpsa: 9.23
Logp: 3.5418
H Acceptors: 1
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:
C₁₀H₂₀OSi
Molecular Weight:
184.35
Synonyms:
None
SMILES:
C[Si](C)(OC1=CC(C)(C)CC1)C
Tpsa:
9.23
Logp:
3.5418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10686546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 3-Chloro-2,6-difluoronitrobenzene
SMILES: O=[N+](C1=C(F)C(Cl)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10686546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
3-Chloro-2,6-difluoronitrobenzene
SMILES:
O=[N+](C1=C(F)C(Cl)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: CC1(C)CC2=C(N(C(C(O)=O)=C2)CC(OC)OC)C1
Tpsa: 60.69
Logp: 1.93
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC1(C)CC2=C(N(C(C(O)=O)=C2)CC(OC)OC)C1
Tpsa:
60.69
Logp:
1.93
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: NC1(C2=NC=C(Cl)C=C2)CC1
Tpsa: 38.91
Logp: 1.6828
H Acceptors: 2
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
NC1(C2=NC=C(Cl)C=C2)CC1
Tpsa:
38.91
Logp:
1.6828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1