CS-0153870
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1032758-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153870-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0153870-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0153870-1g | In Stock | ₹ 17,710.92 |
CS-0153870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD12923405
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BClN₂O₂
Molecular Weight
254.52
Synonyms
2-PYRIDINAMINE,3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES
CC1(C)C(C)(C)OB(C2=CC(=C(N)N=C2)Cl)O1
Tpsa
57.37
Logp
1.6164
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 18,908.76 | |
 | 1032758-99-8 | 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine | A2B Chem | ₹ 4,962.48 - ₹ 3,64,656.72 |
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: MFCD12923405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BClN₂O₂
Molecular Weight: 254.52
Synonyms: 2-PYRIDINAMINE,3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(N)N=C2)Cl)O1
Tpsa: 57.37
Logp: 1.6164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BClN₂O₂
Molecular Weight:
254.52
Synonyms:
2-PYRIDINAMINE,3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(N)N=C2)Cl)O1
Tpsa:
57.37
Logp:
1.6164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06797992
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: Methyl 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)OC)OC)O1
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797992
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
Methyl 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)OC)OC)O1
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405526
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₅
Molecular Weight: 294.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)OC)OC)OC)O1
Tpsa: 46.15
Logp: 2.0116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12405526
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₅
Molecular Weight:
294.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)OC)OC)OC)O1
Tpsa:
46.15
Logp:
2.0116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12405328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrCl₂O₂
Molecular Weight: 351.86
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)Cl)Br)Cl)O1
Tpsa: 18.46
Logp: 4.0551
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12405328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BBrCl₂O₂
Molecular Weight:
351.86
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)Cl)Br)Cl)O1
Tpsa:
18.46
Logp:
4.0551
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1