CS-0157921
5-Cyclopropylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 920313-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0157921-50mg | In Stock | ₹ 4,192.44 |
| 100mg | CS-0157921-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0157921-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0157921-1g | In Stock | ₹ 39,357.60 |
| 5g | CS-0157921-5g | In Stock | ₹ 1,58,542.68 |
CS-0157921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
95%
MDL No
MFCD12032675
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃
Molecular Weight
135.17
Synonyms
5-Cyclopropyl-pyrazin-2-ylamine
SMILES
C1(CC1)C=2N=CC(=NC2)N
Tpsa
51.8
Logp
0.9362
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Cyclopropylpyrazin-2-amine | 920313-51-5 | MFCD12032675 | 1g | eMolecules | ₹ 35,894.13 | |
 | eMolecules AstaTech / 5-CYCLOPROPYLPYRAZIN-2-AMINE / 0.1g / 771348003 / C10520 / 95.000 / 920313-51-5 / MFCD12032675 / 135.170 / C7H9N3 | eMolecules | ₹ 20,655.04 | |
 | 920313-51-5 | 5-Cyclopropylpyrazin-2-amine | A2B Chem | ₹ 2,994.60 - ₹ 1,37,666.04 |
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: 95%
MDL No: MFCD12032675
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 5-Cyclopropyl-pyrazin-2-ylamine
SMILES: C1(CC1)C=2N=CC(=NC2)N
Tpsa: 51.8
Logp: 0.9362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12032675
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
5-Cyclopropyl-pyrazin-2-ylamine
SMILES:
C1(CC1)C=2N=CC(=NC2)N
Tpsa:
51.8
Logp:
0.9362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16840915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: C1(CC1)(C=2C=CC(=CC2)Br)O
Tpsa: 20.23
Logp: 2.4305
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16840915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C1(CC1)(C=2C=CC(=CC2)Br)O
Tpsa:
20.23
Logp:
2.4305
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD21099988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: 3-(4-(broMoMethyl)-3-fluorophenyl)-1,2,4-oxadiazole
SMILES: C1(C2=CC(Br)=CC(=C2)F)CC1
Tpsa: 0
Logp: 3.4656
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD21099988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
3-(4-(broMoMethyl)-3-fluorophenyl)-1,2,4-oxadiazole
SMILES:
C1(C2=CC(Br)=CC(=C2)F)CC1
Tpsa:
0
Logp:
3.4656
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₉NO₆
Molecular Weight: 547.60
Synonyms: Fmoc-D-Glu-Ofm
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC([C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)CCC(O)=O)=O
Tpsa: 101.93
Logp: 6.1142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₉NO₆
Molecular Weight:
547.60
Synonyms:
Fmoc-D-Glu-Ofm
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC([C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)CCC(O)=O)=O
Tpsa:
101.93
Logp:
6.1142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9