CS-0127007
5-Bromo-3-(pyrrolidin-1-yl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 893611-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127007-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0127007-5g | In Stock | ₹ 24,641.28 |
| 10g | CS-0127007-10g | In Stock | ₹ 48,683.64 |
| 25g | CS-0127007-25g | In Stock | ₹ 1,21,409.64 |
CS-0127007 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD08056164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₄
Molecular Weight
243.10
Synonyms
2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
SMILES
NC1=NC=C(Br)N=C1N2CCCC2
Tpsa
55.04
Logp
1.4215
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine | 893611-72-8 | MFCD08056164 | 1g | eMolecules | ₹ 9,445.82 | |
 | 893611-72-8 | 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine | A2B Chem | ₹ 7,700.40 - ₹ 87,271.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08056164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₄
Molecular Weight: 243.10
Synonyms: 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
SMILES: NC1=NC=C(Br)N=C1N2CCCC2
Tpsa: 55.04
Logp: 1.4215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₄
Molecular Weight:
243.10
Synonyms:
2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
SMILES:
NC1=NC=C(Br)N=C1N2CCCC2
Tpsa:
55.04
Logp:
1.4215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08056166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=C(C3=CC=C(O)C(OC)=C3)NC2=CC=C1)O
Tpsa: 95.44
Logp: 2.6423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=C(C3=CC=C(O)C(OC)=C3)NC2=CC=C1)O
Tpsa:
95.44
Logp:
2.6423
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 4-(5-Amino-1H-benzoimidazol-2-yl)-2-methoxy-phenol
SMILES: OC1=CC=C(C2=NC3=CC(N)=CC=C3N2)C=C1OC
Tpsa: 84.16
Logp: 2.5263
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
4-(5-Amino-1H-benzoimidazol-2-yl)-2-methoxy-phenol
SMILES:
OC1=CC=C(C2=NC3=CC(N)=CC=C3N2)C=C1OC
Tpsa:
84.16
Logp:
2.5263
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: 1-PYRIDIN-2-YL-ETHANONE OXIME TOSYLATE
SMILES: O=S(C1=CC=C(C)C=C1)(O/N=C(C2=NC=CC=C2)\C)=O
Tpsa: 68.62
Logp: 2.51952
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08056168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
1-PYRIDIN-2-YL-ETHANONE OXIME TOSYLATE
SMILES:
O=S(C1=CC=C(C)C=C1)(O/N=C(C2=NC=CC=C2)\C)=O
Tpsa:
68.62
Logp:
2.51952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4