CS-0209195
2-Amino-5-bromo-3-(dimethylamino)pyrazine
Manufacturer: ChemScene
CAS Number: 89641-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209195-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0209195-5g | In Stock | ₹ 15,144.12 |
| 10g | CS-0209195-10g | In Stock | ₹ 24,384.60 |
| 25g | CS-0209195-25g | In Stock | ₹ 48,255.84 |
CS-0209195 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98+%
MDL No
MFCD08460063
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₄
Molecular Weight
217.07
Synonyms
2,3-Pyrazinediamine,5-bromo-N3,N3-dimethyl
SMILES
CN(C)C1=C(N)N=CC(=N1)Br
Tpsa
55.04
Logp
0.8873
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-bromo-3-(dimethylamino)pyrazine | 89641-34-9 | 1G | Purity: 97% | eMolecules | ₹ 6,297.22 | |
 | 89641-34-9 | 2-Amino-5-bromo-3-(dimethylamino)pyrazine | A2B Chem | ₹ 5,304.72 - ₹ 52,876.08 |
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
Show Difference
Purity: 98+%
MDL No: MFCD08460063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₄
Molecular Weight: 217.07
Synonyms: 2,3-Pyrazinediamine,5-bromo-N3,N3-dimethyl
SMILES: CN(C)C1=C(N)N=CC(=N1)Br
Tpsa: 55.04
Logp: 0.8873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08460063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₄
Molecular Weight:
217.07
Synonyms:
2,3-Pyrazinediamine,5-bromo-N3,N3-dimethyl
SMILES:
CN(C)C1=C(N)N=CC(=N1)Br
Tpsa:
55.04
Logp:
0.8873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 6-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CN1CCOC2=C1C=C(C=C2)Br
Tpsa: 12.47
Logp: 2.2777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
6-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CN1CCOC2=C1C=C(C=C2)Br
Tpsa:
12.47
Logp:
2.2777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18312610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 2',6'-Difluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES: C1=CC(=C(C2=CC=C(C=C2)C(=O)O)C(=C1)F)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18312610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
2',6'-Difluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
C1=CC(=C(C2=CC=C(C=C2)C(=O)O)C(=C1)F)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20487100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: tert-Butyl (7-chloro-2,3-dihydro-[1,4]-dioxino[2,3-b]pyridin-8-yl)carbamate
SMILES: CC(C)(OC(NC1=C2C(OCCO2)=NC=C1Cl)=O)C
Tpsa: 69.68
Logp: 2.8532
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20487100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
tert-Butyl (7-chloro-2,3-dihydro-[1,4]-dioxino[2,3-b]pyridin-8-yl)carbamate
SMILES:
CC(C)(OC(NC1=C2C(OCCO2)=NC=C1Cl)=O)C
Tpsa:
69.68
Logp:
2.8532
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1