CS-0719321
3-Amino-6-bromo-N-methylpicolinamide
Manufacturer: ChemScene
CAS Number: 1380303-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719321-1g | In Stock | ₹ 71,271.48 |
| 5g | CS-0719321-5g | In Stock | ₹ 2,14,156.68 |
CS-0719321 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃O
Molecular Weight
230.06
Synonyms
None
SMILES
CNC(=O)C1=C(N)C=CC(Br)=N1
Tpsa
68.01
Logp
0.7859
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380303-51-4 | 3-Amino-6-bromo-n-methylpicolinamide | A2B Chem | -- |
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: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: None
SMILES: CNC(=O)C1=C(N)C=CC(Br)=N1
Tpsa: 68.01
Logp: 0.7859
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:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CNC(=O)C1=C(N)C=CC(Br)=N1
Tpsa:
68.01
Logp:
0.7859
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: C₁₀H₇FO₂S
Molecular Weight: 210.22
Synonyms: None
SMILES: COC(=O)C1=C2SC=CC2=C(F)C=C1
Tpsa: 26.3
Logp: 2.827
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇FO₂S
Molecular Weight:
210.22
Synonyms:
None
SMILES:
COC(=O)C1=C2SC=CC2=C(F)C=C1
Tpsa:
26.3
Logp:
2.827
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀Cl₃NO
Molecular Weight: 266.55
Synonyms: None
SMILES: ClC(Cl)(Cl)C(=O)C1=CC2=C(CCCC2)N1
Tpsa: 32.86
Logp: 3.4464
H Acceptors: 1
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:
C₁₀H₁₀Cl₃NO
Molecular Weight:
266.55
Synonyms:
None
SMILES:
ClC(Cl)(Cl)C(=O)C1=CC2=C(CCCC2)N1
Tpsa:
32.86
Logp:
3.4464
H Acceptors:
1
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC2=C(CC(N)CC2)S1
Tpsa: 77.24
Logp: 2.3061
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC2=C(CC(N)CC2)S1
Tpsa:
77.24
Logp:
2.3061
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1