CS-0080579
6-Amino-3-bromopicolinonitrile
Manufacturer: ChemScene
CAS Number: 884541-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080579-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0080579-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0080579-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0080579-5g | In Stock | ₹ 70,310.00 |
| 10g | CS-0080579-10g | In Stock | ₹ 1,19,438.00 |
CS-0080579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD08062815
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
6-Amino-3-bromo-2-cyanopyridine
SMILES
N#CC1=NC(N)=CC=C1Br
Tpsa
62.7
Logp
1.29798
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884541-48-4 | 6-Amino-3-bromo-2-cyanopyridine | A2B Chem | ₹ 2,759.00 - ₹ 83,660.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08062815
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 6-Amino-3-bromo-2-cyanopyridine
SMILES: N#CC1=NC(N)=CC=C1Br
Tpsa: 62.7
Logp: 1.29798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062815
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
6-Amino-3-bromo-2-cyanopyridine
SMILES:
N#CC1=NC(N)=CC=C1Br
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: NCC1C2CCCN2CC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
NCC1C2CCCN2CC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
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: C₂₇H₂₄FN₃O₇S
Molecular Weight: 553.56
Synonyms: Carbonic acid, [[(12aR)-12-[(11S)-8-fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl]-3,4,6,8,12,12a-hexahydro-6,8-dioxo-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl]oxy]methyl methyl ester
SMILES: O=C(C=C1)C(OCOC(OC)=O)=C2N1N([C@H]3C4=CC=C(F)C=C4CSC5=CC=CC=C35)[C@H]6N(CCOC6)C2=O
Tpsa: 99.54
Logp: 3.2521
H Acceptors: 10
H Donors: 0
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:
C₂₇H₂₄FN₃O₇S
Molecular Weight:
553.56
Synonyms:
Carbonic acid, [[(12aR)-12-[(11S)-8-fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl]-3,4,6,8,12,12a-hexahydro-6,8-dioxo-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl]oxy]methyl methyl ester
SMILES:
O=C(C=C1)C(OCOC(OC)=O)=C2N1N([C@H]3C4=CC=C(F)C=C4CSC5=CC=CC=C35)[C@H]6N(CCOC6)C2=O
Tpsa:
99.54
Logp:
3.2521
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00870799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₅
Molecular Weight: 260.22
Synonyms: None
SMILES: O[C@H]1[C@H](F)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1CO
Tpsa: 104.55
Logp: -1.56628
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00870799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₅
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O[C@H]1[C@H](F)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1CO
Tpsa:
104.55
Logp:
-1.56628
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2