CS-0608123
3-Bromo-N-methylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 84539-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0608123-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0608123-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0608123-10g | In Stock | ₹ 2,31,525.36 |
CS-0608123 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃
Molecular Weight
188.03
Synonyms
2-Pyrazinamine, 3-bromo-N-methyl-
SMILES
CNC1=NC=CN=C1Br
Tpsa
37.81
Logp
1.2808
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 2-Pyrazinamine, 3-bromo-N-methyl-
SMILES: CNC1=NC=CN=C1Br
Tpsa: 37.81
Logp: 1.2808
H Acceptors: 3
H Donors: 1
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
2-Pyrazinamine, 3-bromo-N-methyl-
SMILES:
CNC1=NC=CN=C1Br
Tpsa:
37.81
Logp:
1.2808
H Acceptors:
3
H Donors:
1
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: C₅H₅IN₂
Molecular Weight: 220.01
Synonyms: None
SMILES: CC1=NC=CC(I)=N1
Tpsa: 25.78
Logp: 1.38962
H Acceptors: 2
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:
C₅H₅IN₂
Molecular Weight:
220.01
Synonyms:
None
SMILES:
CC1=NC=CC(I)=N1
Tpsa:
25.78
Logp:
1.38962
H Acceptors:
2
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: CWBARMFJXVRPLG-UHFFFAOYSA-N
SMILES: O=C(C1=CC(I)=CN=C1C)OCC
Tpsa: 39.19
Logp: 2.17132
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
CWBARMFJXVRPLG-UHFFFAOYSA-N
SMILES:
O=C(C1=CC(I)=CN=C1C)OCC
Tpsa:
39.19
Logp:
2.17132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₄O₆S
Molecular Weight: 546.68
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=C(C=C(C3=C(C)N=CS3)C=C2)O)=O)=O)=O
Tpsa: 141.09
Logp: 3.34152
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₄O₆S
Molecular Weight:
546.68
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=C(C=C(C3=C(C)N=CS3)C=C2)O)=O)=O)=O
Tpsa:
141.09
Logp:
3.34152
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6