CS-0584503
2-Methyl-4-(pyrrolidin-2-ylmethoxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 1342216-60-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CC1=NC=CC(=N1)OCC2CCCN2
Tpsa
47.04
Logp
0.91582
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342216-60-7 | 2-methyl-4-[(pyrrolidin-2-yl)methoxy]pyrimidine | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=NC=CC(=N1)OCC2CCCN2
Tpsa: 47.04
Logp: 0.91582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=NC=CC(=N1)OCC2CCCN2
Tpsa:
47.04
Logp:
0.91582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1-(pyridine-4-carbonyl)azetidine-3-carboxylic acid
SMILES: C1C(CN1C(=O)C2=CC=NC=C2)C(=O)O
Tpsa: 70.5
Logp: 0.2382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1-(pyridine-4-carbonyl)azetidine-3-carboxylic acid
SMILES:
C1C(CN1C(=O)C2=CC=NC=C2)C(=O)O
Tpsa:
70.5
Logp:
0.2382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₂
Molecular Weight: 290.54
Synonyms: None
SMILES: C1C(CN1C(=O)C2=C(C=CC(=C2)Br)Cl)O
Tpsa: 40.54
Logp: 1.9192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClNO₂
Molecular Weight:
290.54
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=C(C=CC(=C2)Br)Cl)O
Tpsa:
40.54
Logp:
1.9192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 1-(2-Cyclohexylpyrimidin-4-yl)methanamine
SMILES: C1CCC(CC1)C2=NC=CC(=N2)CN
Tpsa: 51.8
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
1-(2-Cyclohexylpyrimidin-4-yl)methanamine
SMILES:
C1CCC(CC1)C2=NC=CC(=N2)CN
Tpsa:
51.8
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2