CS-0539962
1-Benzhydryl-3-nitroazetidine
Manufacturer: ChemScene
CAS Number: 125735-37-7
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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
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
Tpsa
46.38
Logp
2.7369
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE
SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.7369
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.7369
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
SMILES: C1=CC=C(C=C1)C(=O)C(=O)OCCOCCO
Tpsa: 72.83
Logp: 0.4214
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)OCCOCCO
Tpsa:
72.83
Logp:
0.4214
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₄O₂
Molecular Weight: 348.01
Synonyms: 2,2',4,4'-tetrachlorobenzil
SMILES: O=C(C1=CC=C(Cl)C=C1Cl)C(C2=CC=C(Cl)C=C2Cl)=O
Tpsa: 34.14
Logp: 5.3658
H Acceptors: 2
H Donors: 0
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:
C₁₄H₆Cl₄O₂
Molecular Weight:
348.01
Synonyms:
2,2',4,4'-tetrachlorobenzil
SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)C(C2=CC=C(Cl)C=C2Cl)=O
Tpsa:
34.14
Logp:
5.3658
H Acceptors:
2
H Donors:
0
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: C8H5ClF4
Molecular Weight: 212.57
Synonyms: 2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES: CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa: 0
Logp: 3.29022
H Acceptors: 0
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:
C8H5ClF4
Molecular Weight:
212.57
Synonyms:
2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES:
CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa:
0
Logp:
3.29022
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1