CS-0490138
1,3-Dimethyl-2,4-dioxo-6-((pyrrolidin-2-ylmethyl)amino)-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1950256-93-5
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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
C₁₂H₁₇N₅O₂
Molecular Weight
263.30
Synonyms
None
SMILES
N#CC1=C(NCC2NCCC2)N(C)C(=O)N(C)C1=O
Tpsa
91.85
Logp
-0.88042
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1950256-93-5 | 1,3-Dimethyl-2,4-dioxo-6-((pyrrolidin-2-ylmethyl)amino)-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 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: C₁₂H₁₇N₅O₂
Molecular Weight: 263.30
Synonyms: None
SMILES: N#CC1=C(NCC2NCCC2)N(C)C(=O)N(C)C1=O
Tpsa: 91.85
Logp: -0.88042
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₇N₅O₂
Molecular Weight:
263.30
Synonyms:
None
SMILES:
N#CC1=C(NCC2NCCC2)N(C)C(=O)N(C)C1=O
Tpsa:
91.85
Logp:
-0.88042
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22416302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CCOC(=O)N1CC2CC(CC(=O)C2)C1
Tpsa: 46.61
Logp: 1.4439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22416302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CCOC(=O)N1CC2CC(CC(=O)C2)C1
Tpsa:
46.61
Logp:
1.4439
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@H]1CNC2
Tpsa: 61.8
Logp: 0.3285
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@H]1CNC2
Tpsa:
61.8
Logp:
0.3285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22556855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-bromo-7-methoxy-2,3-dihydro-1H-indol-2-one
SMILES: COC1C2=C(CC(=O)N2)C=C(Br)C=1
Tpsa: 38.33
Logp: 1.9523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22556855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-bromo-7-methoxy-2,3-dihydro-1H-indol-2-one
SMILES:
COC1C2=C(CC(=O)N2)C=C(Br)C=1
Tpsa:
38.33
Logp:
1.9523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1