CS-0039296
2-Bromo-5-(pyrrolidin-1-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 1001050-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039296-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0039296-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0039296-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0039296-5g | In Stock | ₹ 1,03,527.60 |
CS-0039296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD09878938
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN₃
Molecular Weight
228.09
Synonyms
2-bromo-5-pyrrolidin-1-ylpyrazine
SMILES
BrC1=NC=C(N2CCCC2)N=C1
Tpsa
29.02
Logp
1.8393
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-5-(pyrrolidin-1-yl)pyrazine / 100mg / 632276831 / CS-0039296 / 0.000 / 1001050-21-0 / MFCD09878938 / 228.093 / C8H10BrN3 | eMolecules | ₹ 8,437.93 | |
 | 1001050-21-0 | 2-Bromo-5-(pyrrolidin-1-yl)pyrazine | A2B Chem | ₹ 4,021.32 - ₹ 72,469.32 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09878938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: 2-bromo-5-pyrrolidin-1-ylpyrazine
SMILES: BrC1=NC=C(N2CCCC2)N=C1
Tpsa: 29.02
Logp: 1.8393
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
2-bromo-5-pyrrolidin-1-ylpyrazine
SMILES:
BrC1=NC=C(N2CCCC2)N=C1
Tpsa:
29.02
Logp:
1.8393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100581
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-METHOXY-PYRIDIN-4-YLAMINE
SMILES: OCC1=NC=CC(N)=C1
Tpsa: 59.14
Logp: 0.1561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100581
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-METHOXY-PYRIDIN-4-YLAMINE
SMILES:
OCC1=NC=CC(N)=C1
Tpsa:
59.14
Logp:
0.1561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00025752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: ITR Amine; Chloroaminoresorcinol dimethyl ether; 5-Chloro-2,4-dimethoxyaniline
SMILES: NC1=CC(Cl)=C(OC)C=C1OC
Tpsa: 44.48
Logp: 1.9394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00025752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
ITR Amine; Chloroaminoresorcinol dimethyl ether; 5-Chloro-2,4-dimethoxyaniline
SMILES:
NC1=CC(Cl)=C(OC)C=C1OC
Tpsa:
44.48
Logp:
1.9394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester
SMILES: O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)(C)=O
Tpsa: 52.6
Logp: 1.3893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester
SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)(C)=O
Tpsa:
52.6
Logp:
1.3893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2