CS-0588603
6-(Bromomethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 885951-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588603-5g | In Stock | ₹ 2,53,739.00 |
CS-0588603 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,739.00
GST (18%): ₹ 45,673.02
Total Price: ₹ 2,99,412.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
2-Pyridinecarboxylic acid,6-(bromomethyl)
SMILES
C1=CC(=NC(=C1)C(=O)O)CBr
Tpsa
50.19
Logp
1.6747
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885951-67-7 | 6-(Bromomethyl)picolinic acid | A2B Chem | ₹ 56,070.00 |
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
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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: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Pyridinecarboxylic acid,6-(bromomethyl)
SMILES: C1=CC(=NC(=C1)C(=O)O)CBr
Tpsa: 50.19
Logp: 1.6747
H Acceptors: 2
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:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Pyridinecarboxylic acid,6-(bromomethyl)
SMILES:
C1=CC(=NC(=C1)C(=O)O)CBr
Tpsa:
50.19
Logp:
1.6747
H Acceptors:
2
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: 3-Chloro-4-nitrophenylacetamide
SMILES: C1=CC(=C(C=C1CC(=O)N)Cl)[N+](=O)[O-]
Tpsa: 86.23
Logp: 1.276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
3-Chloro-4-nitrophenylacetamide
SMILES:
C1=CC(=C(C=C1CC(=O)N)Cl)[N+](=O)[O-]
Tpsa:
86.23
Logp:
1.276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₆O₃S
Molecular Weight: 404.71
Synonyms: 3-(3,5-Bis(trifluoromethyl)phenoxy)benzene-1-sulfonyl chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 5.444
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₆O₃S
Molecular Weight:
404.71
Synonyms:
3-(3,5-Bis(trifluoromethyl)phenoxy)benzene-1-sulfonyl chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
5.444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Methyl α-[(dimethylamino)methylene]-2-(methoxycarbonyl)benzeneacetate
SMILES: O=C(C1=CC=CC=C1C(C(OC)=O)=CN(C)C)OC
Tpsa: 55.84
Logp: 1.5487
H Acceptors: 5
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Methyl α-[(dimethylamino)methylene]-2-(methoxycarbonyl)benzeneacetate
SMILES:
O=C(C1=CC=CC=C1C(C(OC)=O)=CN(C)C)OC
Tpsa:
55.84
Logp:
1.5487
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4