CS-0140965
3-Benzyl-5-bromopyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 174680-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0140965-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0140965-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0140965-1g | In Stock | ₹ 31,150.00 |
CS-0140965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
MFCD03453134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃
Molecular Weight
264.12
Synonyms
5-BROMO-3-(PHENYLMETHYL)-PYRAZINAMINE
SMILES
NC1=NC=C(Br)N=C1CC2=CC=CC=C2
Tpsa
51.8
Logp
2.4121
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Benzyl-5-bromopyrazin-2-amine / 100mg / 598463264 / CS-0140965 / 0.000 / 174680-55-8 / MFCD03453134 / 264.126 / C11H10BrN3 | eMolecules | ₹ 13,755.84 | |
 | 174680-55-8 | 3-Benzyl-5-bromopyrazin-2-amine | A2B Chem | ₹ 6,586.00 - ₹ 21,805.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03453134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: 5-BROMO-3-(PHENYLMETHYL)-PYRAZINAMINE
SMILES: NC1=NC=C(Br)N=C1CC2=CC=CC=C2
Tpsa: 51.8
Logp: 2.4121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03453134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
5-BROMO-3-(PHENYLMETHYL)-PYRAZINAMINE
SMILES:
NC1=NC=C(Br)N=C1CC2=CC=CC=C2
Tpsa:
51.8
Logp:
2.4121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22493533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 3-Amino-4-methylphenylboronic acid pinacol ester
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
3-Amino-4-methylphenylboronic acid pinacol ester
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22207064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: NC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22207064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
NC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1