CS-0187790
3,5-Dibromo-N,N-dimethylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 84539-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187790-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0187790-5g | In Stock | ₹ 15,308.00 |
CS-0187790 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Br₂N₃
Molecular Weight
280.95
Synonyms
3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE
SMILES
CN(C)C1=C(Br)N=C(C=N1)Br
Tpsa
29.02
Logp
2.0676
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dibromo-N,N-dimethylpyrazin-2-amine | 84539-07-1 | MFCD09842809 | 1g | eMolecules | ₹ 11,921.55 | |
 | 84539-07-1 | 3,5-Dibromo-n,n-dimethylpyrazinamine | A2B Chem | ₹ 2,136.00 - ₹ 16,732.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Br₂N₃
Molecular Weight: 280.95
Synonyms: 3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE
SMILES: CN(C)C1=C(Br)N=C(C=N1)Br
Tpsa: 29.02
Logp: 2.0676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br₂N₃
Molecular Weight:
280.95
Synonyms:
3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE
SMILES:
CN(C)C1=C(Br)N=C(C=N1)Br
Tpsa:
29.02
Logp:
2.0676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 2,2-dimethylpent-4-enoic acid ethyl ester
SMILES: C=CCC(C)(C)C(=O)OCC
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
2,2-dimethylpent-4-enoic acid ethyl ester
SMILES:
C=CCC(C)(C)C(=O)OCC
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3,5-dimethoxy-α-methylbenzylamine
SMILES: CC(C1=CC(=CC(=C1)OC)OC)N
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3,5-dimethoxy-α-methylbenzylamine
SMILES:
CC(C1=CC(=CC(=C1)OC)OC)N
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇O₄-
Molecular Weight: 319.42
Synonyms: 1,12-dodecanedioic acid monobenzyl ester
SMILES: O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O
Tpsa: 66.43
Logp: 3.3807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇O₄-
Molecular Weight:
319.42
Synonyms:
1,12-dodecanedioic acid monobenzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O
Tpsa:
66.43
Logp:
3.3807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13