CS-0696868
(5-chloro-6-(dimethylamino)pyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704121-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696868-1g | In Stock | ₹ 74,522.76 |
CS-0696868 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BClN₂O₂
Molecular Weight
200.43
Synonyms
None
SMILES
CN(C)C1=NC=C(C=C1Cl)B(O)O
Tpsa
56.59
Logp
-0.5192
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704121-36-7 | 5-chloro-6-(diMethylaMino)pyridin-3-ylboronic acid | A2B Chem | -- |
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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
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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: C₇H₁₀BClN₂O₂
Molecular Weight: 200.43
Synonyms: None
SMILES: CN(C)C1=NC=C(C=C1Cl)B(O)O
Tpsa: 56.59
Logp: -0.5192
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀BClN₂O₂
Molecular Weight:
200.43
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C=C1Cl)B(O)O
Tpsa:
56.59
Logp:
-0.5192
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₉BFNO₄S
Molecular Weight: 315.17
Synonyms: None
SMILES: CC1CCN(CC1)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa: 77.84
Logp: 0.23452
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉BFNO₄S
Molecular Weight:
315.17
Synonyms:
None
SMILES:
CC1CCN(CC1)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa:
77.84
Logp:
0.23452
H Acceptors:
4
H Donors:
2
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: C₉H₁₃BFNO₄S
Molecular Weight: 261.08
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa: 77.84
Logp: -0.93578
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃BFNO₄S
Molecular Weight:
261.08
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa:
77.84
Logp:
-0.93578
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₀BFN₂O₄S
Molecular Weight: 330.18
Synonyms: None
SMILES: CCN1CCN(CC1)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa: 81.08
Logp: -0.85988
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₀BFN₂O₄S
Molecular Weight:
330.18
Synonyms:
None
SMILES:
CCN1CCN(CC1)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa:
81.08
Logp:
-0.85988
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4