CS-0635117
(1-Methyl-6-oxo-1,2,3,6-tetrahydropyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1414973-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0635117-100mg | In Stock | ₹ 41,154.36 |
| 250mg | CS-0635117-250mg | In Stock | ₹ 68,191.32 |
| 1g | CS-0635117-1g | In Stock | ₹ 1,71,120.00 |
CS-0635117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,154.36
GST (18%): ₹ 7,407.785
Total Price: ₹ 48,562.145
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀BNO₃
Molecular Weight
154.96
Synonyms
None
SMILES
OB(C(CCN1C)=CC1=O)O
Tpsa
60.77
Logp
-1.2131
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BNO₃
Molecular Weight: 154.96
Synonyms: None
SMILES: OB(C(CCN1C)=CC1=O)O
Tpsa: 60.77
Logp: -1.2131
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀BNO₃
Molecular Weight:
154.96
Synonyms:
None
SMILES:
OB(C(CCN1C)=CC1=O)O
Tpsa:
60.77
Logp:
-1.2131
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(N1C[C@](CC[C@@H]2CO)([H])N2CC1)=O
Tpsa: 43.78
Logp: -0.3262
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(N1C[C@](CC[C@@H]2CO)([H])N2CC1)=O
Tpsa:
43.78
Logp:
-0.3262
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: C₉H₈BF₃O₂
Molecular Weight: 215.96
Synonyms: None
SMILES: OB(C=CC1=CC=C(C(F)(F)F)C=C1)O
Tpsa: 40.46
Logp: 1.7306
H Acceptors: 2
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:
C₉H₈BF₃O₂
Molecular Weight:
215.96
Synonyms:
None
SMILES:
OB(C=CC1=CC=C(C(F)(F)F)C=C1)O
Tpsa:
40.46
Logp:
1.7306
H Acceptors:
2
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C1N2[C@@](CC[C@@H]2CO)([H])COC1C
Tpsa: 49.77
Logp: -0.243
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C1N2[C@@](CC[C@@H]2CO)([H])COC1C
Tpsa:
49.77
Logp:
-0.243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1