CS-0189186
2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 1371630-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189186-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0189186-5g | In Stock | ₹ 90,351.36 |
CS-0189186 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BCl₂NO₂
Molecular Weight
287.98
Synonyms
2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES
NC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa
44.48
Logp
2.8748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Amino-35-dichlorophenylboronic acid pinacol ester / 250mg / 525249748 / 24393 / / 1371630-51-1 / MFCD23380454 / 287.980 / C12H16BCl2NO2 | eMolecules | ₹ 13,224.15 | |
 | 2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 28,405.92 - ₹ 85,132.20 | |
 | 1371630-51-1 | 2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 9,924.96 - ₹ 16,769.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BCl₂NO₂
Molecular Weight: 287.98
Synonyms: 2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: NC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.48
Logp: 2.8748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BCl₂NO₂
Molecular Weight:
287.98
Synonyms:
2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
NC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.48
Logp:
2.8748
H Acceptors:
3
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-Fluoracetophenon-aethylenketal
SMILES: CC1(C2=CC=C(F)C=C2)OCCO1
Tpsa: 18.46
Logp: 2.0452
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
4-Fluoracetophenon-aethylenketal
SMILES:
CC1(C2=CC=C(F)C=C2)OCCO1
Tpsa:
18.46
Logp:
2.0452
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: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 3-Methoxy-2-methylphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2C)O1
Tpsa: 27.69
Logp: 2.30282
H Acceptors: 3
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:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
3-Methoxy-2-methylphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2C)O1
Tpsa:
27.69
Logp:
2.30282
H Acceptors:
3
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: C₆H₆BBrO₃
Molecular Weight: 216.83
Synonyms: None
SMILES: OB(C1=CC(O)=CC=C1Br)O
Tpsa: 60.69
Logp: -0.1655
H Acceptors: 3
H Donors: 3
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:
C₆H₆BBrO₃
Molecular Weight:
216.83
Synonyms:
None
SMILES:
OB(C1=CC(O)=CC=C1Br)O
Tpsa:
60.69
Logp:
-0.1655
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1