CS-0036618
5-BROMO-N-METHOXY-N-METHYLPICOLINAMIDE
Manufacturer: ChemScene
CAS Number: 1211592-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036618-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0036618-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0036618-5g | In Stock | ₹ 63,101.00 |
| 10g | CS-0036618-10g | In Stock | ₹ 1,07,156.00 |
| 25g | CS-0036618-25g | In Stock | ₹ 2,06,836.00 |
CS-0036618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
5-bromo-N-methoxy-N-methyl-2-Pyridinecarboxamide
SMILES
CN(C(=O)C1=NC=C(C=C1)Br)OC
Tpsa
42.43
Logp
1.4775
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 5-bromo-N-methoxy-N-methyl-2-Pyridinecarboxamide
SMILES: CN(C(=O)C1=NC=C(C=C1)Br)OC
Tpsa: 42.43
Logp: 1.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
5-bromo-N-methoxy-N-methyl-2-Pyridinecarboxamide
SMILES:
CN(C(=O)C1=NC=C(C=C1)Br)OC
Tpsa:
42.43
Logp:
1.4775
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 2-(Toluene-4-sulfonylamino)-benzoic acid methyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC
Tpsa: 72.47
Logp: 2.58242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
2-(Toluene-4-sulfonylamino)-benzoic acid methyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC
Tpsa:
72.47
Logp:
2.58242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11846602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 6-(trifluoromethyl)H-imidazo[1,2-a]pyridin-2-amine
SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)N
Tpsa: 43.32
Logp: 1.9353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11846602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
6-(trifluoromethyl)H-imidazo[1,2-a]pyridin-2-amine
SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)N
Tpsa:
43.32
Logp:
1.9353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: Phenylalanine, 3-bromo-N-[(1,1-dimethylethoxy)carbonyl]-α-methyl-, methyl ester
SMILES: CC(C)(C)OC(=NC(C)(CC1=CC(=CC=C1)Br)C(=O)OC)O
Tpsa: 68.12
Logp: 3.6524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
Phenylalanine, 3-bromo-N-[(1,1-dimethylethoxy)carbonyl]-α-methyl-, methyl ester
SMILES:
CC(C)(C)OC(=NC(C)(CC1=CC(=CC=C1)Br)C(=O)OC)O
Tpsa:
68.12
Logp:
3.6524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4