CS-0458358
6-Bromo-N-cyclobutylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 959237-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0458358-10g | In Stock | ₹ 1,03,442.04 |
CS-0458358 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,442.04
GST (18%): ₹ 18,619.567
Total Price: ₹ 1,22,061.607
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂
Molecular Weight
227.10
Synonyms
2-bromo-6-(cyclobutylamino)pyridine
SMILES
BrC1=NC(NC2CCC2)=CC=C1
Tpsa
24.92
Logp
2.8085
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: 2-bromo-6-(cyclobutylamino)pyridine
SMILES: BrC1=NC(NC2CCC2)=CC=C1
Tpsa: 24.92
Logp: 2.8085
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
2-bromo-6-(cyclobutylamino)pyridine
SMILES:
BrC1=NC(NC2CCC2)=CC=C1
Tpsa:
24.92
Logp:
2.8085
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 4-bromo-2-propan-2-yloxypyrimidine
SMILES: CC(OC1=NC=CC(Br)=N1)C
Tpsa: 35.01
Logp: 2.0263
H Acceptors: 3
H Donors: 0
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
4-bromo-2-propan-2-yloxypyrimidine
SMILES:
CC(OC1=NC=CC(Br)=N1)C
Tpsa:
35.01
Logp:
2.0263
H Acceptors:
3
H Donors:
0
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: C₁₂H₉Cl₂FN₄O
Molecular Weight: 315.13
Synonyms: 2-(2,5-DICHLOROPYRIMIDIN-4-YLAMINO)-3-FLUORO-N-METHYL-BENZAMIDE
SMILES: O=C(NC)C1=CC=CC(F)=C1NC2=NC(Cl)=NC=C2Cl
Tpsa: 66.91
Logp: 3.0257
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂FN₄O
Molecular Weight:
315.13
Synonyms:
2-(2,5-DICHLOROPYRIMIDIN-4-YLAMINO)-3-FLUORO-N-METHYL-BENZAMIDE
SMILES:
O=C(NC)C1=CC=CC(F)=C1NC2=NC(Cl)=NC=C2Cl
Tpsa:
66.91
Logp:
3.0257
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: None
SMILES: O=C(OC(CCCCCC)C)C(OCC(C)C)=O
Tpsa: 52.6
Logp: 3.0877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
None
SMILES:
O=C(OC(CCCCCC)C)C(OCC(C)C)=O
Tpsa:
52.6
Logp:
3.0877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8