CS-0611717
1-(Azetidin-3-yl)-4-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1341381-32-5
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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
C₆H₈N₄O₂
Molecular Weight
168.15
Synonyms
None
SMILES
O=[N+](C1=CN(C2CNC2)N=C1)[O-]
Tpsa
72.99
Logp
-0.0644
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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-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: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: None
SMILES: O=[N+](C1=CN(C2CNC2)N=C1)[O-]
Tpsa: 72.99
Logp: -0.0644
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:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=[N+](C1=CN(C2CNC2)N=C1)[O-]
Tpsa:
72.99
Logp:
-0.0644
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: C₂₉H₃₉ClN₄O₅
Molecular Weight: 559.10
Synonyms: trans-3-Propyl-L-prolyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide phenylmethyl ester monohydrochloride
SMILES: NC([C@H](CC1=CC=CC=C1)N(C)C([C@H](CC(OCC2=CC=CC=C2)=O)NC([C@@H]3[C@H](CCN3)CCC)=O)=O)=O.Cl
Tpsa: 130.83
Logp: 2.3597
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉ClN₄O₅
Molecular Weight:
559.10
Synonyms:
trans-3-Propyl-L-prolyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide phenylmethyl ester monohydrochloride
SMILES:
NC([C@H](CC1=CC=CC=C1)N(C)C([C@H](CC(OCC2=CC=CC=C2)=O)NC([C@@H]3[C@H](CCN3)CCC)=O)=O)=O.Cl
Tpsa:
130.83
Logp:
2.3597
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: CS(=O)(OC1CCNCC1)=O
Tpsa: 55.4
Logp: -0.2854
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:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
CS(=O)(OC1CCNCC1)=O
Tpsa:
55.4
Logp:
-0.2854
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC([C@H]1[C@@H]2C[C@@H](CC2)N1)=O
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC([C@H]1[C@@H]2C[C@@H](CC2)N1)=O
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1