CS-0230282
2-Bromo-n-[6-(1h-pyrazol-1-yl)pyridin-3-yl]acetamide hydrobromide
Manufacturer: ChemScene
CAS Number: 1384428-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230282-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0230282-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0230282-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0230282-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0230282-1g | In Stock | ₹ 90,265.80 |
CS-0230282 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂N₄O
Molecular Weight
362.02
Synonyms
None
SMILES
O=C(NC1=CC=C(N2N=CC=C2)N=C1)CBr.[H]Br
Tpsa
59.81
Logp
2.1786
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂N₄O
Molecular Weight: 362.02
Synonyms: None
SMILES: O=C(NC1=CC=C(N2N=CC=C2)N=C1)CBr.[H]Br
Tpsa: 59.81
Logp: 2.1786
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂N₄O
Molecular Weight:
362.02
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N2N=CC=C2)N=C1)CBr.[H]Br
Tpsa:
59.81
Logp:
2.1786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 2-(3-fluorophenoxy)butan-1-amine
SMILES: FC1=CC(OC(CC)CN)=CC=C1
Tpsa: 35.25
Logp: 1.9418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
2-(3-fluorophenoxy)butan-1-amine
SMILES:
FC1=CC(OC(CC)CN)=CC=C1
Tpsa:
35.25
Logp:
1.9418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₅S
Molecular Weight: 301.32
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(OC)C([N+]([O-])=O)=C2)=O
Tpsa: 101.78
Logp: 0.1973
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₅S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OC)C([N+]([O-])=O)=C2)=O
Tpsa:
101.78
Logp:
0.1973
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: 2-chloro-1-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrol-3-yl]ethanone
SMILES: O=C(C1=C(C)N(C2=NC(C)=CS2)C(C)=C1)CCl
Tpsa: 34.89
Logp: 3.28056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
2-chloro-1-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrol-3-yl]ethanone
SMILES:
O=C(C1=C(C)N(C2=NC(C)=CS2)C(C)=C1)CCl
Tpsa:
34.89
Logp:
3.28056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3