CS-0462650
2-Cyclopropylpyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 954226-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462650-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0462650-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0462650-1g | In Stock | ₹ 25,543.00 |
| 2.5g | CS-0462650-2.5g | In Stock | ₹ 63,813.00 |
| 5g | CS-0462650-5g | In Stock | ₹ 89,445.00 |
CS-0462650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
2-CYCLOPROPYL-5-PYRIMIDINECARBOXALDEHYDE
SMILES
C1CC1C2=NC=C(C=N2)C=O
Tpsa
42.85
Logp
1.1665
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954226-60-9 | 2-Cyclopropylpyrimidine-5-carbaldehyde | A2B Chem | ₹ 4,539.00 - ₹ 62,656.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-CYCLOPROPYL-5-PYRIMIDINECARBOXALDEHYDE
SMILES: C1CC1C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 1.1665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-CYCLOPROPYL-5-PYRIMIDINECARBOXALDEHYDE
SMILES:
C1CC1C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
1.1665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: tert-butyl N-[(2-carbamimidoylphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC=1C=CC=CC1C(=N)N
Tpsa: 88.2
Logp: 1.99537
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09701211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
tert-butyl N-[(2-carbamimidoylphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=CC1C(=N)N
Tpsa:
88.2
Logp:
1.99537
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: methyl 4-amino-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate
SMILES: CC(C)(C)OC(=O)N(C)C1=C(C=CC(=C1)C(=O)OC)N
Tpsa: 81.86
Logp: 2.4267
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
methyl 4-amino-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate
SMILES:
CC(C)(C)OC(=O)N(C)C1=C(C=CC(=C1)C(=O)OC)N
Tpsa:
81.86
Logp:
2.4267
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-Butyl N-[3-(cyanomethyl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(CC#N)=C1)=O)C
Tpsa: 62.12
Logp: 3.09968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-Butyl N-[3-(cyanomethyl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(CC#N)=C1)=O)C
Tpsa:
62.12
Logp:
3.09968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2