CS-0138244
3-Chloro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1383985-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138244-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0138244-250mg | In Stock | ₹ 10,680.00 |
| 500mg | CS-0138244-500mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0138244-1g | In Stock | ₹ 29,370.00 |
| 5g | CS-0138244-5g | In Stock | ₹ 97,811.00 |
CS-0138244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD16995267
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BClNO₂
Molecular Weight
253.53
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C)C(Cl)=C2)O1
Tpsa
31.35
Logp
2.34262
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383985-18-9 | 3-Chloro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 3,115.00 - ₹ 1,65,006.00 |
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
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Purity: 98%
MDL No: MFCD16995267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C)C(Cl)=C2)O1
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C(Cl)=C2)O1
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17015822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: 4-(Methoxycarbonyl)naphthalene-1-boronic acid, pinacol ester
SMILES: O=C(C1=C2C=CC=CC2=C(B(O3)OC(C)(C)C3(C)C)C=C1)OC
Tpsa: 44.76
Logp: 2.9256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17015822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
4-(Methoxycarbonyl)naphthalene-1-boronic acid, pinacol ester
SMILES:
O=C(C1=C2C=CC=CC2=C(B(O3)OC(C)(C)C3(C)C)C=C1)OC
Tpsa:
44.76
Logp:
2.9256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29764415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: methyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxylate
SMILES: O=C(C1=CC=CC2=C(B(O3)OC(C)(C)C3(C)C)C=CC=C12)OC
Tpsa: 44.76
Logp: 2.9256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29764415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
methyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxylate
SMILES:
O=C(C1=CC=CC2=C(B(O3)OC(C)(C)C3(C)C)C=CC=C12)OC
Tpsa:
44.76
Logp:
2.9256
H Acceptors:
4
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: C₂₄H₂₉N
Molecular Weight: 331.49
Synonyms: None
SMILES: C[C@@]1(C(C2=CN=CC=C2)=CC3)[C@]3([H])[C@@](CC=C4[C@@]5(CCC=C4)C)([H])[C@]5([H])CC1
Tpsa: 12.89
Logp: 6.2038
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:
C₂₄H₂₉N
Molecular Weight:
331.49
Synonyms:
None
SMILES:
C[C@@]1(C(C2=CN=CC=C2)=CC3)[C@]3([H])[C@@](CC=C4[C@@]5(CCC=C4)C)([H])[C@]5([H])CC1
Tpsa:
12.89
Logp:
6.2038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1