CS-0453495
Ethyl 5-bromo-4,6-dichloronicotinate
Manufacturer: ChemScene
CAS Number: 1192263-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453495-250mg | In Stock | ₹ 78,715.20 |
CS-0453495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrCl₂NO₂
Molecular Weight
298.95
Synonyms
3-Pyridinecarboxylic acid, 5-bromo-4,6-dichloro-, ethyl ester
SMILES
CCOC(=O)C1=CN=C(C(=C1Cl)Br)Cl
Tpsa
39.19
Logp
3.3276
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192263-86-7 | Ethyl 5-bromo-4,6-dichloronicotinate | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₂NO₂
Molecular Weight: 298.95
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-4,6-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(C(=C1Cl)Br)Cl
Tpsa: 39.19
Logp: 3.3276
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrCl₂NO₂
Molecular Weight:
298.95
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-4,6-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C(=C1Cl)Br)Cl
Tpsa:
39.19
Logp:
3.3276
H Acceptors:
3
H Donors:
0
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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: (5-methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride
SMILES: CC1=NC(=NN1)CN
Tpsa: 67.59
Logp: -0.42818
H Acceptors: 3
H Donors: 2
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:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
(5-methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride
SMILES:
CC1=NC(=NN1)CN
Tpsa:
67.59
Logp:
-0.42818
H Acceptors:
3
H Donors:
2
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: C₆H₇NO₅
Molecular Weight: 173.12
Synonyms: N-Glycinylmaleamic acid
SMILES: O=C(O)/C=C\C(NCC(O)=O)=O
Tpsa: 103.7
Logp: -1.172
H Acceptors: 3
H Donors: 3
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:
C₆H₇NO₅
Molecular Weight:
173.12
Synonyms:
N-Glycinylmaleamic acid
SMILES:
O=C(O)/C=C\C(NCC(O)=O)=O
Tpsa:
103.7
Logp:
-1.172
H Acceptors:
3
H Donors:
3
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: N-Cyclopropyl 4-Nitrophenylsulfonamide
SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.0355
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
N-Cyclopropyl 4-Nitrophenylsulfonamide
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.0355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4