CS-0133043
3-Bromo-2-chloro-5-nitropyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1268521-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133043-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0133043-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0133043-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0133043-5g | In Stock | ₹ 58,351.92 |
CS-0133043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD18632701
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrClN₃O₂
Molecular Weight
252.45
Synonyms
3-BROMO-2-CHLORO-5-NITRO-PYRIDIN-4-AMINE
SMILES
NC1=C(Br)C(Cl)=NC=C1[N+]([O-])=O
Tpsa
82.05
Logp
1.9879
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-2-chloro-5-nitropyridin-4-amine | 1268521-33-0 | MFCD18632701 | 1g | eMolecules | ₹ 19,521.37 | |
 | 4-Pyridinamine, 3-bromo-2-chloro-5-nitro- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 50,565.96 |
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
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Purity: 98%
MDL No: MFCD18632701
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClN₃O₂
Molecular Weight: 252.45
Synonyms: 3-BROMO-2-CHLORO-5-NITRO-PYRIDIN-4-AMINE
SMILES: NC1=C(Br)C(Cl)=NC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.9879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18632701
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClN₃O₂
Molecular Weight:
252.45
Synonyms:
3-BROMO-2-CHLORO-5-NITRO-PYRIDIN-4-AMINE
SMILES:
NC1=C(Br)C(Cl)=NC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.9879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₂S
Molecular Weight: 174.14
Synonyms: Methyl 2-[(trifluoromethyl)sulfanyl]acetate
SMILES: O=C(OC)CSC(F)(F)F
Tpsa: 26.3
Logp: 1.4124
H Acceptors: 3
H Donors: 0
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:
C₄H₅F₃O₂S
Molecular Weight:
174.14
Synonyms:
Methyl 2-[(trifluoromethyl)sulfanyl]acetate
SMILES:
O=C(OC)CSC(F)(F)F
Tpsa:
26.3
Logp:
1.4124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03648926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅N₃O₂S
Molecular Weight: 431.55
Synonyms: None
SMILES: O=C(NC(NC1=CC=C(NC(C2=CC=CC=C2)=O)C=C1)=S)C3=CC=C(C(C)(C)C)C=C3
Tpsa: 70.23
Logp: 5.3632
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03648926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅N₃O₂S
Molecular Weight:
431.55
Synonyms:
None
SMILES:
O=C(NC(NC1=CC=C(NC(C2=CC=CC=C2)=O)C=C1)=S)C3=CC=C(C(C)(C)C)C=C3
Tpsa:
70.23
Logp:
5.3632
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD14705116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 4,5-Dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
SMILES: O=C1CCN=C2C(N1)=CC=CN2
Tpsa: 53.49
Logp: -0.0944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD14705116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
4,5-Dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
SMILES:
O=C1CCN=C2C(N1)=CC=CN2
Tpsa:
53.49
Logp:
-0.0944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0