CS-0509334
6-Bromo-N,N-dimethylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1027512-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509334-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0509334-5g | In Stock | ₹ 64,341.12 |
CS-0509334 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
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
2-Pyrazinamine, 6-bromo-N,N-dimethyl-
SMILES
CN(C1=CN=CC(Br)=N1)C
Tpsa
29.02
Logp
1.3051
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-bromo-N,N-dimethylpyrazin-2-amine | 1027512-51-1 | MFCD10688568 | 1g | eMolecules | ₹ 31,486.08 | |
 | 1027512-51-1 | 2-Pyrazinamine, 6-bromo-N,N-dimethyl- | A2B Chem | ₹ 24,127.92 - ₹ 70,587.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 2-Pyrazinamine, 6-bromo-N,N-dimethyl-
SMILES: CN(C1=CN=CC(Br)=N1)C
Tpsa: 29.02
Logp: 1.3051
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
2-Pyrazinamine, 6-bromo-N,N-dimethyl-
SMILES:
CN(C1=CN=CC(Br)=N1)C
Tpsa:
29.02
Logp:
1.3051
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: O=C(O)C(F)(F)C1CCCC1
Tpsa: 37.3
Logp: 1.8965
H Acceptors: 1
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1CCCC1
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
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: C₂₀H₁₈O₈
Molecular Weight: 386.35
Synonyms: E,E-bis(4-hydroxy-3-methoxybenzylidene)succinic acid
SMILES: O=C(O)C(/C(C(O)=O)=C\C1=CC=C(O)C(OC)=C1)=C/C2=CC=C(O)C(OC)=C2
Tpsa: 133.52
Logp: 2.7512
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈
Molecular Weight:
386.35
Synonyms:
E,E-bis(4-hydroxy-3-methoxybenzylidene)succinic acid
SMILES:
O=C(O)C(/C(C(O)=O)=C\C1=CC=C(O)C(OC)=C1)=C/C2=CC=C(O)C(OC)=C2
Tpsa:
133.52
Logp:
2.7512
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 4-phenyl-2-methyl-benzyl alcohol
SMILES: CC1=CC(C2=CC=CC=C2)=CC=C1CO
Tpsa: 20.23
Logp: 3.15432
H Acceptors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
4-phenyl-2-methyl-benzyl alcohol
SMILES:
CC1=CC(C2=CC=CC=C2)=CC=C1CO
Tpsa:
20.23
Logp:
3.15432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2