CS-0018967
3-Amino-6-bromopyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 17231-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018967-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0018967-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0018967-10g | In Stock | ₹ 12,235.08 |
| 25g | CS-0018967-25g | In Stock | ₹ 21,218.88 |
| 100g | CS-0018967-100g | In Stock | ₹ 84,789.96 |
CS-0018967 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD06658300
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrN₄
Molecular Weight
199.01
Synonyms
2-AMINO-5-BROMO-3-CYANOPYRAZINE
SMILES
N#CC1=NC(Br)=CN=C1N
Tpsa
75.59
Logp
0.69298
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-6-bromopyrazine-2-carbonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 70,244.76 |
Related Products
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
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Purity: 98%
MDL No: MFCD06658300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: 2-AMINO-5-BROMO-3-CYANOPYRAZINE
SMILES: N#CC1=NC(Br)=CN=C1N
Tpsa: 75.59
Logp: 0.69298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
2-AMINO-5-BROMO-3-CYANOPYRAZINE
SMILES:
N#CC1=NC(Br)=CN=C1N
Tpsa:
75.59
Logp:
0.69298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07776686
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 6-(Dimethylamino)-2-naphthaldehyde; 6-Dimethylamino-2-naphthalenecarboxaldehyde; 6-DIMETHYLAMINO-2-NAPHTHALDEHYDE
SMILES: O=CC1=CC=C2C=C(N(C)C)C=CC2=C1
Tpsa: 20.31
Logp: 2.7183
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776686
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
6-(Dimethylamino)-2-naphthaldehyde; 6-Dimethylamino-2-naphthalenecarboxaldehyde; 6-DIMETHYLAMINO-2-NAPHTHALDEHYDE
SMILES:
O=CC1=CC=C2C=C(N(C)C)C=CC2=C1
Tpsa:
20.31
Logp:
2.7183
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954885
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂FN₂
Molecular Weight: 217.03
Synonyms: 7-Fluoro-2,4-dichloroquinazoline
SMILES: FC1=CC2=NC(Cl)=NC(Cl)=C2C=C1
Tpsa: 25.78
Logp: 3.0757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954885
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂FN₂
Molecular Weight:
217.03
Synonyms:
7-Fluoro-2,4-dichloroquinazoline
SMILES:
FC1=CC2=NC(Cl)=NC(Cl)=C2C=C1
Tpsa:
25.78
Logp:
3.0757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00173840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO₂S
Molecular Weight: 295.67
Synonyms: Methyl 4-chloro-6-(trifluoromethyl)thieno[3,4-b]-pyriodine-1-carboxylate
SMILES: O=C(C1=C2C(C(Cl)=CC(C(F)(F)F)=N2)=CS1)OC
Tpsa: 39.19
Logp: 3.7551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00173840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO₂S
Molecular Weight:
295.67
Synonyms:
Methyl 4-chloro-6-(trifluoromethyl)thieno[3,4-b]-pyriodine-1-carboxylate
SMILES:
O=C(C1=C2C(C(Cl)=CC(C(F)(F)F)=N2)=CS1)OC
Tpsa:
39.19
Logp:
3.7551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1