CS-0442938
5-Bromo-3-cyano-4,6-dimethylpicolinic acid
Manufacturer: ChemScene
CAS Number: 1221792-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442938-100mg | In Stock | ₹ 97,110.60 |
CS-0442938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
5-Bromo-3-cyano-4,6-dimethyl-2-pyridinecarboxylic acid
SMILES
CC1=C(C(=NC(=C1C#N)C(=O)O)C)Br
Tpsa
73.98
Logp
2.03082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-64-8 | 5-Bromo-3-cyano-4,6-dimethylpicolinic acid | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
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
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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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 5-Bromo-3-cyano-4,6-dimethyl-2-pyridinecarboxylic acid
SMILES: CC1=C(C(=NC(=C1C#N)C(=O)O)C)Br
Tpsa: 73.98
Logp: 2.03082
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
5-Bromo-3-cyano-4,6-dimethyl-2-pyridinecarboxylic acid
SMILES:
CC1=C(C(=NC(=C1C#N)C(=O)O)C)Br
Tpsa:
73.98
Logp:
2.03082
H Acceptors:
3
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: C₁₄H₂₀ClNS
Molecular Weight: 269.83
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CCC3(CC2)NCCS3.Cl
Tpsa: 12.03
Logp: 3.7987
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:
C₁₄H₂₀ClNS
Molecular Weight:
269.83
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CCC3(CC2)NCCS3.Cl
Tpsa:
12.03
Logp:
3.7987
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: Methyl 7-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES: COC1=CC(=CC2=C1OC(=N2)O)C(=O)OC
Tpsa: 81.79
Logp: 1.3286
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
Methyl 7-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES:
COC1=CC(=CC2=C1OC(=N2)O)C(=O)OC
Tpsa:
81.79
Logp:
1.3286
H Acceptors:
6
H Donors:
1
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: C₁₆H₂₂N₂O₂S
Molecular Weight: 306.42
Synonyms: tert-butyl spiro[3H-1,3-benzothiazole-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC3=CC=CC=C3S2
Tpsa: 41.57
Logp: 3.9314
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:
C₁₆H₂₂N₂O₂S
Molecular Weight:
306.42
Synonyms:
tert-butyl spiro[3H-1,3-benzothiazole-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC3=CC=CC=C3S2
Tpsa:
41.57
Logp:
3.9314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0