CS-0569527
3-Bromo-5,6-dimethylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 6294-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569527-5g | In Stock | ₹ 1,49,986.68 |
CS-0569527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,986.68
GST (18%): ₹ 26,997.602
Total Price: ₹ 1,76,984.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃
Molecular Weight
202.05
Synonyms
3-bromo-5,6-dimethyl-pyrazin-2-ylamine
SMILES
CC1=C(N=C(C(=N1)N)Br)C
Tpsa
51.8
Logp
1.43814
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6294-69-5 | 3-Bromo-5,6-dimethylpyrazin-2-amine | A2B Chem | ₹ 97,880.64 - ₹ 2,77,214.40 |
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 3-bromo-5,6-dimethyl-pyrazin-2-ylamine
SMILES: CC1=C(N=C(C(=N1)N)Br)C
Tpsa: 51.8
Logp: 1.43814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
3-bromo-5,6-dimethyl-pyrazin-2-ylamine
SMILES:
CC1=C(N=C(C(=N1)N)Br)C
Tpsa:
51.8
Logp:
1.43814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: Quinoline,3-chloro-4-methyl
SMILES: CC1=C(C=NC2=CC=CC=C12)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
Quinoline,3-chloro-4-methyl
SMILES:
CC1=C(C=NC2=CC=CC=C12)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC=C2)C(C)=C1.[H]Cl
Tpsa: 35.25
Logp: 3.79132
H Acceptors: 2
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC=C2)C(C)=C1.[H]Cl
Tpsa:
35.25
Logp:
3.79132
H Acceptors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-methyl-4-phenoxybenzenamine
SMILES: CC1=C(C=CC(=C1)N)OC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-methyl-4-phenoxybenzenamine
SMILES:
CC1=C(C=CC(=C1)N)OC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2