CS-0584438
1-(6-Isopropylpyrimidin-4-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1343915-21-8
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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
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
SMILES
CC(C)C1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa
66.32
Logp
1.1208
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343915-21-8 | 1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid | 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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
SMILES: CC(C)C1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: 1.1208
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
SMILES:
CC(C)C1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
1.1208
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CCC(CC)C(=O)N1CC(C1)C(=O)O
Tpsa: 57.61
Logp: 0.9656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCC(CC)C(=O)N1CC(C1)C(=O)O
Tpsa:
57.61
Logp:
0.9656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)C(C2=COC=C2)O
Tpsa: 33.37
Logp: 2.80882
H Acceptors: 2
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:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)C(C2=COC=C2)O
Tpsa:
33.37
Logp:
2.80882
H Acceptors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC(=O)N)CO
Tpsa: 72.55
Logp: 0.35142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC(=O)N)CO
Tpsa:
72.55
Logp:
0.35142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4