CS-0238063
N-(6-Bromopyridin-2-yl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 1153898-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238063-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0238063-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0238063-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0238063-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0238063-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0238063-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0238063-10g | In Stock | ₹ 2,68,401.72 |
CS-0238063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
None
SMILES
O=C(C1CCC1)NC2=NC(Br)=CC=C2
Tpsa
41.99
Logp
2.5827
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153898-24-8 | N-(6-Bromopyridin-2-yl)cyclobutanecarboxamide | A2B Chem | ₹ 18,908.76 - ₹ 3,24,614.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(C1CCC1)NC2=NC(Br)=CC=C2
Tpsa: 41.99
Logp: 2.5827
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(C1CCC1)NC2=NC(Br)=CC=C2
Tpsa:
41.99
Logp:
2.5827
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1-(2H-benzotriazol-5-yl)-N-methylmethanamine
SMILES: CNCC1=CC=C(NN=N2)C2=C1
Tpsa: 53.6
Logp: 0.6773
H Acceptors: 3
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1-(2H-benzotriazol-5-yl)-N-methylmethanamine
SMILES:
CNCC1=CC=C(NN=N2)C2=C1
Tpsa:
53.6
Logp:
0.6773
H Acceptors:
3
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: NCC1=C(CC)N(C2=CC=CC=C2)N=C1CC
Tpsa: 43.84
Logp: 2.4558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
NCC1=C(CC)N(C2=CC=CC=C2)N=C1CC
Tpsa:
43.84
Logp:
2.4558
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-Tetrahydroquinoxalin-2-ol
SMILES: C1CCC2=C(C1)N=CC(=O)N2
Tpsa: 45.75
Logp: 0.6487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-Tetrahydroquinoxalin-2-ol
SMILES:
C1CCC2=C(C1)N=CC(=O)N2
Tpsa:
45.75
Logp:
0.6487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0