CS-0179755
2-Cyclopropylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 265324-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179755-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0179755-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0179755-500mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0179755-1g | In Stock | ₹ 32,040.00 |
| 2.5g | CS-0179755-2.5g | In Stock | ₹ 69,064.00 |
| 5g | CS-0179755-5g | In Stock | ₹ 97,455.00 |
CS-0179755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃
Molecular Weight
135.17
Synonyms
4-Pyrimidinamine, 2-cyclopropyl- (9CI)
SMILES
NC1=NC(C2CC2)=NC=C1
Tpsa
51.8
Logp
0.9362
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Cyclopropylpyrimidin-4-amine | 265324-26-3 | MFCD11043794 | 1g | eMolecules | ₹ 46,986.66 | |
 | eMolecules ChemScene / 2-Cyclopropylpyrimidin-4-amine / 100mg / 624161922 / CS-0179755 / 0.000 / 265324-26-3 / MFCD11043794 / 135.170 / C7H9N3 | eMolecules | ₹ 12,707.42 | |
 | 265324-26-3 | 2-Cyclopropylpyrimidin-4-amine | A2B Chem | ₹ 6,052.00 - ₹ 68,263.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 4-Pyrimidinamine, 2-cyclopropyl- (9CI)
SMILES: NC1=NC(C2CC2)=NC=C1
Tpsa: 51.8
Logp: 0.9362
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:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
4-Pyrimidinamine, 2-cyclopropyl- (9CI)
SMILES:
NC1=NC(C2CC2)=NC=C1
Tpsa:
51.8
Logp:
0.9362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11100465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO
Molecular Weight: 109.55
Synonyms: 1,2-Oxazolidine hydrochloride
SMILES: [H]Cl.O1NCCC1
Tpsa: 21.26
Logp: 0.3331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11100465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO
Molecular Weight:
109.55
Synonyms:
1,2-Oxazolidine hydrochloride
SMILES:
[H]Cl.O1NCCC1
Tpsa:
21.26
Logp:
0.3331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 5-aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC2=C1C=CC(CN)=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.4429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
5-aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC2=C1C=CC(CN)=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.4429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09923811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 2-(2-Chloro-4-pyridyl)acetonitrile
SMILES: N#CCC1=CC(Cl)=NC=C1
Tpsa: 36.68
Logp: 1.80108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09923811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
2-(2-Chloro-4-pyridyl)acetonitrile
SMILES:
N#CCC1=CC(Cl)=NC=C1
Tpsa:
36.68
Logp:
1.80108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1