CS-0335372
Methyl 2-(6-oxo-2-(pyrrolidin-1-yl)-1,4,5,6-tetrahydropyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 1114595-87-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
None
SMILES
COC(CC1CN=C(N2CCCC2)NC1=O)=O
Tpsa
71
Logp
-0.2527
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114595-87-7 | methyl 2-(6-oxo-2-(pyrrolidin-1-yl)-1,4,5,6-tetrahydropyrimidin-5-yl)acetate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: COC(CC1CN=C(N2CCCC2)NC1=O)=O
Tpsa: 71
Logp: -0.2527
H Acceptors: 5
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
COC(CC1CN=C(N2CCCC2)NC1=O)=O
Tpsa:
71
Logp:
-0.2527
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NO
Molecular Weight: 151.09
Synonyms: Isoxazole, 5-methyl-3-(trifluoromethyl)- (9CI)
SMILES: CC1=CC(=NO1)C(F)(F)F
Tpsa: 26.03
Logp: 2.00182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO
Molecular Weight:
151.09
Synonyms:
Isoxazole, 5-methyl-3-(trifluoromethyl)- (9CI)
SMILES:
CC1=CC(=NO1)C(F)(F)F
Tpsa:
26.03
Logp:
2.00182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: 2-(4-methylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.49382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
2-(4-methylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.49382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.80224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.80224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2