CS-0357974
1-(Pyrimidin-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1289387-31-0
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
1-Pyrimidin-2-yl-azetidine-3-carboxylic acid
SMILES
C1=CN=C(N=C1)N2CC(C2)C(=O)O
Tpsa
66.32
Logp
-0.0026
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289387-31-0 | 1-(Pyrimidin-2-yl)azetidine-3-carboxylic acid | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1-Pyrimidin-2-yl-azetidine-3-carboxylic acid
SMILES: C1=CN=C(N=C1)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: -0.0026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1-Pyrimidin-2-yl-azetidine-3-carboxylic acid
SMILES:
C1=CN=C(N=C1)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
-0.0026
H Acceptors:
4
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: OTAVA-BB BB7018670007
SMILES: C1=CC=C2C(=C1)C(=NC=N2)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 1.9308
H Acceptors: 4
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
OTAVA-BB BB7018670007
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
1.9308
H Acceptors:
4
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: C₁₃H₂₃BN₂O₂
Molecular Weight: 250.14
Synonyms: None
SMILES: CCC(C)N1C=CC(=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.28
Logp: 2.1533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BN₂O₂
Molecular Weight:
250.14
Synonyms:
None
SMILES:
CCC(C)N1C=CC(=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.28
Logp:
2.1533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂
Molecular Weight: 204.74
Synonyms: 1-sec-Butyl-4-(2-chloro-ethyl)-piperazine dihydrochloride
SMILES: CCC(N1CCN(CCCl)CC1)C
Tpsa: 6.48
Logp: 1.6413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂
Molecular Weight:
204.74
Synonyms:
1-sec-Butyl-4-(2-chloro-ethyl)-piperazine dihydrochloride
SMILES:
CCC(N1CCN(CCCl)CC1)C
Tpsa:
6.48
Logp:
1.6413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4