CS-0040861
6-Bromo-5-chloropyridin-3-amine
Manufacturer: ChemScene
CAS Number: 130284-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040861-1g | In Stock | ₹ 623.00 |
| 5g | CS-0040861-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-0040861-10g | In Stock | ₹ 3,649.00 |
| 25g | CS-0040861-25g | In Stock | ₹ 8,989.00 |
| 100g | CS-0040861-100g | In Stock | ₹ 23,941.00 |
CS-0040861 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD09835243
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrClN₂
Molecular Weight
207.46
Synonyms
6-Bromo-5-chloro-3-pyridinamine
SMILES
NC1=CC(Cl)=C(Br)N=C1
Tpsa
38.91
Logp
2.0797
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Bromo-5-chloropyridin-3-amine,130284-52-5,1g,Formula:C5H4BrClN2,M. Wt. 207.46,>98% | Chemscene | ₹ 1,994.49 | |
| | Chemscene AbaChemscene,6-Bromo-5-chloropyridin-3-amine,130284-52-5,Formula:C5H4BrClN2,M. Wt. 207.46,99.69% | Chemscene | ₹ 9,078.00 | |
 | eMolecules Pharmablock / 6-bromo-5-chloro-pyridin-3-amine / 25mg / 713711630 / PBT5234 / 0.000 / 130284-52-5 / MFCD09835243 / 207.460 / C5H4BrClN2 | eMolecules | ₹ 2,969.04 | |
 | 3-Pyridinamine, 6-bromo-5-chloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,848.00 |
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
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Purity: 98%
MDL No: MFCD09835243
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 6-Bromo-5-chloro-3-pyridinamine
SMILES: NC1=CC(Cl)=C(Br)N=C1
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835243
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
6-Bromo-5-chloro-3-pyridinamine
SMILES:
NC1=CC(Cl)=C(Br)N=C1
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ETHYL 6-METHYLPYRIDINE-3-CARBOXYLATE
SMILES: O=C(C1=CC=C(C)N=C1)OCC
Tpsa: 39.19
Logp: 1.56672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ETHYL 6-METHYLPYRIDINE-3-CARBOXYLATE
SMILES:
O=C(C1=CC=C(C)N=C1)OCC
Tpsa:
39.19
Logp:
1.56672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09265118
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Methyl 4-methyl-2-picolinate
SMILES: O=C(C1=NC=CC(C)=C1)OC
Tpsa: 39.19
Logp: 1.17662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09265118
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Methyl 4-methyl-2-picolinate
SMILES:
O=C(C1=NC=CC(C)=C1)OC
Tpsa:
39.19
Logp:
1.17662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16620934
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 2-Aethoxycarbonylmethoxy-benzoesaeure-aethylester
SMILES: O=C(OCC)CC1=CC=C(F)C(N)=C1
Tpsa: 52.32
Logp: 1.5135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620934
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
2-Aethoxycarbonylmethoxy-benzoesaeure-aethylester
SMILES:
O=C(OCC)CC1=CC=C(F)C(N)=C1
Tpsa:
52.32
Logp:
1.5135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3