CS-0196520
2,4-Dibromonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1152617-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196520-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0196520-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0196520-5g | In Stock | ₹ 30,801.60 |
CS-0196520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂N₂
Molecular Weight
261.90
Synonyms
3-Pyridinecarbonitrile, 2,4-dibroMo-
SMILES
C1=C(C(=C(Br)N=C1)C#N)Br
Tpsa
36.68
Logp
2.47828
H Acceptors
2
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂
Molecular Weight: 261.90
Synonyms: 3-Pyridinecarbonitrile, 2,4-dibroMo-
SMILES: C1=C(C(=C(Br)N=C1)C#N)Br
Tpsa: 36.68
Logp: 2.47828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂
Molecular Weight:
261.90
Synonyms:
3-Pyridinecarbonitrile, 2,4-dibroMo-
SMILES:
C1=C(C(=C(Br)N=C1)C#N)Br
Tpsa:
36.68
Logp:
2.47828
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: C=CCC(C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.4016
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.4016
H Acceptors:
1
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: C₁₇H₂₈N₄
Molecular Weight: 288.43
Synonyms: 4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
SMILES: CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(C)CC3)N
Tpsa: 35.74
Logp: 2.2569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄
Molecular Weight:
288.43
Synonyms:
4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
SMILES:
CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(C)CC3)N
Tpsa:
35.74
Logp:
2.2569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: OTAVA-BB BB7018801963
SMILES: C1=C(C=O)C(=C(C(=C1Br)O)Br)O
Tpsa: 57.53
Logp: 2.4353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
OTAVA-BB BB7018801963
SMILES:
C1=C(C=O)C(=C(C(=C1Br)O)Br)O
Tpsa:
57.53
Logp:
2.4353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1