CS-1072383
1-(2-((Tert-butyldimethylsilyl)oxy)ethyl)-4-chloro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2750602-52-7
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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
C₁₁H₂₁ClN₂OSi
Molecular Weight
260.84
Synonyms
None
SMILES
ClC=1C=NN(C1)CCO[Si](C)(C)C(C)(C)C
Tpsa
27.05
Logp
3.5583
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₁H₂₁ClN₂OSi
Molecular Weight: 260.84
Synonyms: None
SMILES: ClC=1C=NN(C1)CCO[Si](C)(C)C(C)(C)C
Tpsa: 27.05
Logp: 3.5583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂OSi
Molecular Weight:
260.84
Synonyms:
None
SMILES:
ClC=1C=NN(C1)CCO[Si](C)(C)C(C)(C)C
Tpsa:
27.05
Logp:
3.5583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂
Molecular Weight: 206.19
Synonyms: None
SMILES: FC1=CC2=NN(C=C2C(F)=C1C#C)CC
Tpsa: 17.82
Logp: 2.3157
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:
C₁₁H₈F₂N₂
Molecular Weight:
206.19
Synonyms:
None
SMILES:
FC1=CC2=NN(C=C2C(F)=C1C#C)CC
Tpsa:
17.82
Logp:
2.3157
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: C₁₀H₆F₂N₂
Molecular Weight: 192.16
Synonyms: None
SMILES: FC1=CC2=NN(C=C2C(F)=C1C#C)C
Tpsa: 17.82
Logp: 1.8328
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆F₂N₂
Molecular Weight:
192.16
Synonyms:
None
SMILES:
FC1=CC2=NN(C=C2C(F)=C1C#C)C
Tpsa:
17.82
Logp:
1.8328
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: C(C#N)[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](O)C1
Tpsa: 73.56
Logp: 1.27038
H Acceptors: 4
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
C(C#N)[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](O)C1
Tpsa:
73.56
Logp:
1.27038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1