CS-0442279
6-Bromo-N,N-dimethylpyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1209458-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442279-5g | In Stock | ₹ 1,72,574.52 |
| 10g | CS-0442279-10g | In Stock | ₹ 2,48,038.44 |
CS-0442279 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,574.52
GST (18%): ₹ 31,063.414
Total Price: ₹ 2,03,637.934
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
CN(C)C(=O)C=1C=NC=C(N1)Br
Tpsa
46.09
Logp
0.9409
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209458-89-8 | 6-bromo-N,N-dimethylpyrazine-2-carboxamide | A2B Chem | ₹ 48,512.52 - ₹ 3,07,160.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: CN(C)C(=O)C=1C=NC=C(N1)Br
Tpsa: 46.09
Logp: 0.9409
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:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CN(C)C(=O)C=1C=NC=C(N1)Br
Tpsa:
46.09
Logp:
0.9409
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: C₈H₄F₃N₃O₂S
Molecular Weight: 263.20
Synonyms: 2-[5-(Trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
SMILES: C1=C(C(F)(F)F)N(C2=NC(=CS2)C(=O)O)N=C1
Tpsa: 68.01
Logp: 2.0458
H Acceptors: 5
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:
C₈H₄F₃N₃O₂S
Molecular Weight:
263.20
Synonyms:
2-[5-(Trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
SMILES:
C1=C(C(F)(F)F)N(C2=NC(=CS2)C(=O)O)N=C1
Tpsa:
68.01
Logp:
2.0458
H Acceptors:
5
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-(4-nitrophenyl)-4H,5H,6H,7H-furo[3,2-c]pyridine
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=C(CCNC3)O2
Tpsa: 68.31
Logp: 2.5005
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-(4-nitrophenyl)-4H,5H,6H,7H-furo[3,2-c]pyridine
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=C(CCNC3)O2
Tpsa:
68.31
Logp:
2.5005
H Acceptors:
4
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=NC=C1C(=O)O)C2=COC=C2
Tpsa: 63.33
Logp: 2.0398
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(=O)O)C2=COC=C2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2