CS-0580122
4-Chloro-3-(trimethylsilyl)pyridine
Manufacturer: ChemScene
CAS Number: 77332-85-5
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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
C₈H₁₂ClNSi
Molecular Weight
185.73
Synonyms
4-CHLORO-3-TRIMETHYLSILANYL-PYRIDINE
SMILES
C[Si](C)(C)C1=C(C=CN=C1)Cl
Tpsa
12.89
Logp
2.2802
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77332-85-5 | 4-CHLORO-3-TRIMETHYLSILANYL-PYRIDINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₁₂ClNSi
Molecular Weight: 185.73
Synonyms: 4-CHLORO-3-TRIMETHYLSILANYL-PYRIDINE
SMILES: C[Si](C)(C)C1=C(C=CN=C1)Cl
Tpsa: 12.89
Logp: 2.2802
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:
C₈H₁₂ClNSi
Molecular Weight:
185.73
Synonyms:
4-CHLORO-3-TRIMETHYLSILANYL-PYRIDINE
SMILES:
C[Si](C)(C)C1=C(C=CN=C1)Cl
Tpsa:
12.89
Logp:
2.2802
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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 2-(Dimethylamino)pyridine-4-carbohydrazide
SMILES: CN(C)C1=NC=CC(=C1)C(=O)NN
Tpsa: 71.25
Logp: -0.2489
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
2-(Dimethylamino)pyridine-4-carbohydrazide
SMILES:
CN(C)C1=NC=CC(=C1)C(=O)NN
Tpsa:
71.25
Logp:
-0.2489
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Benzoic acid, 3-(difluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa: 35.53
Logp: 2.4647
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Benzoic acid, 3-(difluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa:
35.53
Logp:
2.4647
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: C₁₀H₉F₃O₄S
Molecular Weight: 282.24
Synonyms: (3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 1.7048
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉F₃O₄S
Molecular Weight:
282.24
Synonyms:
(3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
1.7048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4