CS-0529639
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1558927-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0529639-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0529639-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0529639-5g | In Stock | ₹ 45,924.00 |
| 10g | CS-0529639-10g | In Stock | ₹ 76,273.00 |
CS-0529639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BClN₂O₂
Molecular Weight
254.52
Synonyms
None
SMILES
NC1=CC(Cl)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
57.37
Logp
1.6164
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridin-4-amine / 100mg / 752810298 / A1684283 / / 1558927-36-8 / [null] / 254.520 / C11H16BClN2O2 | eMolecules | ₹ 6,157.02 |
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: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BClN₂O₂
Molecular Weight: 254.52
Synonyms: None
SMILES: NC1=CC(Cl)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 57.37
Logp: 1.6164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BClN₂O₂
Molecular Weight:
254.52
Synonyms:
None
SMILES:
NC1=CC(Cl)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
57.37
Logp:
1.6164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClFN₃
Molecular Weight: 175.59
Synonyms: 5-Fluoropyridine-3-carboximidamide hydrochloride
SMILES: N=C(C1=CC(F)=CN=C1)N.[H]Cl
Tpsa: 62.76
Logp: 0.92657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClFN₃
Molecular Weight:
175.59
Synonyms:
5-Fluoropyridine-3-carboximidamide hydrochloride
SMILES:
N=C(C1=CC(F)=CN=C1)N.[H]Cl
Tpsa:
62.76
Logp:
0.92657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: NCC1=C(C)C=C(N)N=C1C.[H]Cl.[H]Cl
Tpsa: 64.93
Logp: 1.58294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
NCC1=C(C)C=C(N)N=C1C.[H]Cl.[H]Cl
Tpsa:
64.93
Logp:
1.58294
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: Quinoline-3-carboxamidine
SMILES: N=C(C1=CC2=CC=CC=C2N=C1)N
Tpsa: 62.76
Logp: 1.51887
H Acceptors: 2
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
Quinoline-3-carboxamidine
SMILES:
N=C(C1=CC2=CC=CC=C2N=C1)N
Tpsa:
62.76
Logp:
1.51887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1