CS-0137808
4-Bromoquinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 1020743-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137808-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0137808-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0137808-1g | In Stock | ₹ 24,920.00 |
CS-0137808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD08063212
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂
Molecular Weight
233.06
Synonyms
4-Bromo-8-quinolinecarbonitrile
SMILES
N#CC1=C2N=CC=C(Br)C2=CC=C1
Tpsa
36.68
Logp
2.86898
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020743-28-5 | 4-Bromoquinoline-8-carbonitrile | A2B Chem | ₹ 4,895.00 - ₹ 24,920.00 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08063212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 4-Bromo-8-quinolinecarbonitrile
SMILES: N#CC1=C2N=CC=C(Br)C2=CC=C1
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08063212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
4-Bromo-8-quinolinecarbonitrile
SMILES:
N#CC1=C2N=CC=C(Br)C2=CC=C1
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃O
Molecular Weight: 238.04
Synonyms: None
SMILES: N#CC1=C2C(O)=CC(Br)=CN2N=C1
Tpsa: 61.32
Logp: 1.67408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃O
Molecular Weight:
238.04
Synonyms:
None
SMILES:
N#CC1=C2C(O)=CC(Br)=CN2N=C1
Tpsa:
61.32
Logp:
1.67408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₂O₃S
Molecular Weight: 342.84
Synonyms: Spiro[5H-cyclopentathiazole-5,4'-piperidine]-1'-carboxylic acid, 2-chloro-4,6-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1C(CCN2C(OC(C)(C)C)=O)(CC2)CC(S3)=C1N=C3Cl
Tpsa: 59.5
Logp: 3.5526
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O₃S
Molecular Weight:
342.84
Synonyms:
Spiro[5H-cyclopentathiazole-5,4'-piperidine]-1'-carboxylic acid, 2-chloro-4,6-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1C(CCN2C(OC(C)(C)C)=O)(CC2)CC(S3)=C1N=C3Cl
Tpsa:
59.5
Logp:
3.5526
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES: FC(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 1.7543
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES:
FC(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
1.7543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2