CS-0207711
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1315340-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207711-5g | In Stock | ₹ 1,21,666.32 |
CS-0207711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,666.32
GST (18%): ₹ 21,899.938
Total Price: ₹ 1,43,566.258
Purity
97%
MDL No
MFCD12026738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₄
Molecular Weight
249.07
Synonyms
None
SMILES
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)O
Tpsa
68.65
Logp
1.079
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: MFCD12026738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₄
Molecular Weight: 249.07
Synonyms: None
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)O
Tpsa: 68.65
Logp: 1.079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12026738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₄
Molecular Weight:
249.07
Synonyms:
None
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)O
Tpsa:
68.65
Logp:
1.079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11176523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂
Molecular Weight: 159.57
Synonyms: 2-methoxycarbonyl-4-chloropyrrole
SMILES: COC(=O)C1=CC(=CN1)Cl
Tpsa: 42.09
Logp: 1.4547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11176523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂
Molecular Weight:
159.57
Synonyms:
2-methoxycarbonyl-4-chloropyrrole
SMILES:
COC(=O)C1=CC(=CN1)Cl
Tpsa:
42.09
Logp:
1.4547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01560515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(=O)O)S2
Tpsa: 59.3
Logp: 1.5377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01560515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=O)O)S2
Tpsa:
59.3
Logp:
1.5377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11695108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzeneacetamide, 3-amino- (9CI)
SMILES: NC1=CC=CC(CC(N)=O)=C1
Tpsa: 69.11
Logp: 0.2966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11695108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzeneacetamide, 3-amino- (9CI)
SMILES:
NC1=CC=CC(CC(N)=O)=C1
Tpsa:
69.11
Logp:
0.2966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2