CS-0116688
N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazonoyl chloride
Manufacturer: ChemScene
CAS Number: 934370-27-1
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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
C₁₂H₁₄Cl₂N₂O
Molecular Weight
273.16
Synonyms
None
SMILES
CC(C)(C)C(/C(Cl)=N/NC1=CC=C(Cl)C=C1)=O
Tpsa
41.46
Logp
3.9194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: None
SMILES: CC(C)(C)C(/C(Cl)=N/NC1=CC=C(Cl)C=C1)=O
Tpsa: 41.46
Logp: 3.9194
H Acceptors: 3
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
None
SMILES:
CC(C)(C)C(/C(Cl)=N/NC1=CC=C(Cl)C=C1)=O
Tpsa:
41.46
Logp:
3.9194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S₂
Molecular Weight: 242.32
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-3-methyl-4-thiocyanato-, ethyl ester
SMILES: O=C(C1=C(C)C(SC#N)=C(N)S1)OCC
Tpsa: 76.11
Logp: 2.3886
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S₂
Molecular Weight:
242.32
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-3-methyl-4-thiocyanato-, ethyl ester
SMILES:
O=C(C1=C(C)C(SC#N)=C(N)S1)OCC
Tpsa:
76.11
Logp:
2.3886
H Acceptors:
6
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa: 55.84
Logp: 2.71672
H Acceptors: 4
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:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa:
55.84
Logp:
2.71672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(CC(C(C)=O)C(OCC)=O)=O
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(CC(C(C)=O)C(OCC)=O)=O
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5