CS-0566418
4,4,5,5-Tetramethyl-2-(4-((methylthio)methyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 879487-00-0
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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
C₁₄H₂₁BO₂S
Molecular Weight
264.19
Synonyms
None
SMILES
CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
18.46
Logp
2.8488
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-{4-[(methylsulfanyl)methyl]phenyl}-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 879487-00-0 | 4,4,5,5-tetramethyl-2-{4-[(methylsulfanyl)methyl]phenyl}-1,3,2-dioxaborolane | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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-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: C₁₄H₂₁BO₂S
Molecular Weight: 264.19
Synonyms: None
SMILES: CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 2.8488
H Acceptors: 3
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:
C₁₄H₂₁BO₂S
Molecular Weight:
264.19
Synonyms:
None
SMILES:
CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
2.8488
H Acceptors:
3
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 3-ethoxy-2-nitro- (7CI)
SMILES: O=C(O)C1=CC=CC(OCC)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.6917
H Acceptors: 4
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 3-ethoxy-2-nitro- (7CI)
SMILES:
O=C(O)C1=CC=CC(OCC)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.6917
H Acceptors:
4
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: C₇H₆F₃N₃O₂
Molecular Weight: 221.14
Synonyms: 5-Pyrimidinecarboxylic acid, 2-amino-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CN=C(N)N=C1C(F)(F)F)OC
Tpsa: 78.1
Logp: 0.8642
H Acceptors: 5
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:
C₇H₆F₃N₃O₂
Molecular Weight:
221.14
Synonyms:
5-Pyrimidinecarboxylic acid, 2-amino-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CN=C(N)N=C1C(F)(F)F)OC
Tpsa:
78.1
Logp:
0.8642
H Acceptors:
5
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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: 2-Chloro-4-ethoxy-5-pyrimidinamine
SMILES: ClC1=NC=C(C(OCC)=N1)N
Tpsa: 61.03
Logp: 1.1109
H Acceptors: 4
H Donors: 1
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:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
2-Chloro-4-ethoxy-5-pyrimidinamine
SMILES:
ClC1=NC=C(C(OCC)=N1)N
Tpsa:
61.03
Logp:
1.1109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2