CS-0533682
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1269440-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533682-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0533682-250mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0533682-1g | In Stock | ₹ 59,036.40 |
| 5g | CS-0533682-5g | In Stock | ₹ 1,77,109.20 |
CS-0533682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
97%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BFN₂O₂
Molecular Weight
238.07
Synonyms
None
SMILES
FC1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1N
Tpsa
57.37
Logp
1.1021
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269440-73-4 | 2-Pyridinamine, 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 11,978.40 - ₹ 1,23,976.44 |
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: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: None
SMILES: FC1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1N
Tpsa: 57.37
Logp: 1.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
None
SMILES:
FC1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1N
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
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: C₁₃H₁₈NO₇P
Molecular Weight: 331.26
Synonyms: Acetic acid, (diMethoxyphosphinyl)[[(phenylMethoxy)carbonyl]aMino]-, Methyl ester, (S)- (9CI)
SMILES: COP([C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(OC)=O
Tpsa: 100.16
Logp: 1.8978
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈NO₇P
Molecular Weight:
331.26
Synonyms:
Acetic acid, (diMethoxyphosphinyl)[[(phenylMethoxy)carbonyl]aMino]-, Methyl ester, (S)- (9CI)
SMILES:
COP([C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(OC)=O
Tpsa:
100.16
Logp:
1.8978
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)C(C1CC1)C2CC2)=O
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)C(C1CC1)C2CC2)=O
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=C(C1=CC=C(C(Br)=C1)C(N)=O)O
Tpsa: 80.39
Logp: 1.2462
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(Br)=C1)C(N)=O)O
Tpsa:
80.39
Logp:
1.2462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2