CS-0211211
4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 2102671-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211211-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0211211-5g | In Stock | ₹ 28,658.00 |
CS-0211211 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98+%
MDL No
MFCD18914522
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BCl₂NO₂
Molecular Weight
275.97
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(Cl)C=CN=C2)O1.[H]Cl
Tpsa
31.35
Logp
2.456
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD18914522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BCl₂NO₂
Molecular Weight: 275.97
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Cl)C=CN=C2)O1.[H]Cl
Tpsa: 31.35
Logp: 2.456
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD18914522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BCl₂NO₂
Molecular Weight:
275.97
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C=CN=C2)O1.[H]Cl
Tpsa:
31.35
Logp:
2.456
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 2-BroMo-1-Methanesulfonyl-4-Methylbenzene
SMILES: CC1=CC=C(S(C)(=O)=O)C(Br)=C1
Tpsa: 34.14
Logp: 2.16102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
2-BroMo-1-Methanesulfonyl-4-Methylbenzene
SMILES:
CC1=CC=C(S(C)(=O)=O)C(Br)=C1
Tpsa:
34.14
Logp:
2.16102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22549326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: None
SMILES: N#CC1=CC=C(N(CCCC)N=N2)C2=C1
Tpsa: 54.5
Logp: 2.10308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22549326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
None
SMILES:
N#CC1=CC=C(N(CCCC)N=N2)C2=C1
Tpsa:
54.5
Logp:
2.10308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21609615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: 4'-trifluoromethoxy[1,1'-biphenyl]-2-carbonitrile
SMILES: N#CC1=CC=CC=C1C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 33.02
Logp: 4.12388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21609615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
4'-trifluoromethoxy[1,1'-biphenyl]-2-carbonitrile
SMILES:
N#CC1=CC=CC=C1C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
33.02
Logp:
4.12388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2