CS-0498354
5-Bromo-6-methoxypicolinamide
Manufacturer: ChemScene
CAS Number: 2055510-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498354-1g | In Stock | ₹ 78,201.84 |
| 5g | CS-0498354-5g | In Stock | ₹ 2,33,921.04 |
CS-0498354 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
None
SMILES
O=C(C1=NC(OC)=C(Br)C=C1)N
Tpsa
65.21
Logp
0.9516
H Acceptors
3
H Donors
1
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
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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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C(C1=NC(OC)=C(Br)C=C1)N
Tpsa: 65.21
Logp: 0.9516
H Acceptors: 3
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=C(Br)C=C1)N
Tpsa:
65.21
Logp:
0.9516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30720049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₇S
Molecular Weight: 356.27
Synonyms: Trifluoromethanesulfonic Acid 7-Methoxy-2,2-dimethyl-4-oxo-4H-1,3-benzodioxin-5-yl Ester
SMILES: O=S(C(F)(F)F)(OC1=C2C(OC(C)(C)OC2=CC(OC)=C1)=O)=O
Tpsa: 88.13
Logp: 2.2089
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30720049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₇S
Molecular Weight:
356.27
Synonyms:
Trifluoromethanesulfonic Acid 7-Methoxy-2,2-dimethyl-4-oxo-4H-1,3-benzodioxin-5-yl Ester
SMILES:
O=S(C(F)(F)F)(OC1=C2C(OC(C)(C)OC2=CC(OC)=C1)=O)=O
Tpsa:
88.13
Logp:
2.2089
H Acceptors:
7
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN[C@H]1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 1.6784
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN[C@H]1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
1.6784
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 6-iodo-2,4-dimethoxybenzaldehyde
SMILES: O=CC1=C(OC)C=C(OC)C=C1I
Tpsa: 35.53
Logp: 2.1209
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
6-iodo-2,4-dimethoxybenzaldehyde
SMILES:
O=CC1=C(OC)C=C(OC)C=C1I
Tpsa:
35.53
Logp:
2.1209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3