CS-0456120
5-Bromo-N-propylpicolinamide
Manufacturer: ChemScene
CAS Number: 845305-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456120-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0456120-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0456120-10g | In Stock | ₹ 36,106.32 |
CS-0456120 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O
Molecular Weight
243.10
Synonyms
None
SMILES
CCCNC(=O)C1=NC=C(C=C1)Br
Tpsa
41.99
Logp
1.9839
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CCCNC(=O)C1=NC=C(C=C1)Br
Tpsa: 41.99
Logp: 1.9839
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CCCNC(=O)C1=NC=C(C=C1)Br
Tpsa:
41.99
Logp:
1.9839
H Acceptors:
2
H Donors:
1
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: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: None
SMILES: CC1=NOC(=N1)C2=C(C=C(C=C2)Br)F
Tpsa: 38.92
Logp: 2.94662
H Acceptors: 3
H Donors: 0
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:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=C(C=C(C=C2)Br)F
Tpsa:
38.92
Logp:
2.94662
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀Cl₂N₂O₂
Molecular Weight: 319.23
Synonyms: tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate
SMILES: CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C
Tpsa: 50.36
Logp: 3.6077
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:
C₁₄H₂₀Cl₂N₂O₂
Molecular Weight:
319.23
Synonyms:
tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate
SMILES:
CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C
Tpsa:
50.36
Logp:
3.6077
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: 1-(4-Methylphenyl)piperazine hydrochloride; 1-(4-Methoxyphenyl)piperazine hydrochloride
SMILES: COC1=CC=C(C=C1)N2CCNCC2.Cl
Tpsa: 24.5
Logp: 1.5266
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
1-(4-Methylphenyl)piperazine hydrochloride; 1-(4-Methoxyphenyl)piperazine hydrochloride
SMILES:
COC1=CC=C(C=C1)N2CCNCC2.Cl
Tpsa:
24.5
Logp:
1.5266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2