CS-1063650
1-(1-Methyl-1H-pyrazol-4-yl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2581868-08-6
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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
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(O)C1N(C=2C=NN(C2)C)CC1
Tpsa
58.36
Logp
0.0834
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)C1N(C=2C=NN(C2)C)CC1
Tpsa: 58.36
Logp: 0.0834
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)C1N(C=2C=NN(C2)C)CC1
Tpsa:
58.36
Logp:
0.0834
H Acceptors:
4
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: C₉H₃BrClFN₂O₂
Molecular Weight: 305.49
Synonyms: None
SMILES: O=C(O)C=1N=NC2=C(Cl)C(F)=C(Br)C=C2C1
Tpsa: 63.08
Logp: 2.883
H Acceptors: 3
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:
C₉H₃BrClFN₂O₂
Molecular Weight:
305.49
Synonyms:
None
SMILES:
O=C(O)C=1N=NC2=C(Cl)C(F)=C(Br)C=C2C1
Tpsa:
63.08
Logp:
2.883
H Acceptors:
3
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: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: None
SMILES: O=C(O)C=1N=NC2=C(Cl)C=C(Br)C=C2C1
Tpsa: 63.08
Logp: 2.7439
H Acceptors: 3
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:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
None
SMILES:
O=C(O)C=1N=NC2=C(Cl)C=C(Br)C=C2C1
Tpsa:
63.08
Logp:
2.7439
H Acceptors:
3
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: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: N=1C=NC=2NN=C(OC(C)C)C2C1N
Tpsa: 89.71
Logp: 0.7223
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
N=1C=NC=2NN=C(OC(C)C)C2C1N
Tpsa:
89.71
Logp:
0.7223
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2