CS-0589901
(4-Chlorophenyl)(3,3-dimethylmorpholino)methanone
Manufacturer: ChemScene
CAS Number: 681136-69-6
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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
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
None
SMILES
CC1(COCCN1C(=O)C2=CC=C(C=C2)Cl)C
Tpsa
29.54
Logp
2.591
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681136-69-6 | (4-chlorophenyl)(3,3-dimethylmorpholino)methanone | 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-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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: CC1(COCCN1C(=O)C2=CC=C(C=C2)Cl)C
Tpsa: 29.54
Logp: 2.591
H Acceptors: 2
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
CC1(COCCN1C(=O)C2=CC=C(C=C2)Cl)C
Tpsa:
29.54
Logp:
2.591
H Acceptors:
2
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: C₁₉H₁₇ClIP
Molecular Weight: 438.67
Synonyms: (Chloromethyl)triphenyl
SMILES: C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 1.1808
H Acceptors: 0
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:
C₁₉H₁₇ClIP
Molecular Weight:
438.67
Synonyms:
(Chloromethyl)triphenyl
SMILES:
C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
1.1808
H Acceptors:
0
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: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: 6-tert-Butyl-spiro[2.5]octane-1-carboxylic acid
SMILES: O=C(C1CC12CCC(C(C)(C)C)CC2)O
Tpsa: 37.3
Logp: 3.3136
H Acceptors: 1
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
6-tert-Butyl-spiro[2.5]octane-1-carboxylic acid
SMILES:
O=C(C1CC12CCC(C(C)(C)C)CC2)O
Tpsa:
37.3
Logp:
3.3136
H Acceptors:
1
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: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: 3-[(4-Chlorobenzoyl)amino]-4-ethoxybenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(OCC)C(NC(C2=CC=C(Cl)C=C2)=O)=C1)(Cl)=O
Tpsa: 72.47
Logp: 3.9185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
3-[(4-Chlorobenzoyl)amino]-4-ethoxybenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(OCC)C(NC(C2=CC=C(Cl)C=C2)=O)=C1)(Cl)=O
Tpsa:
72.47
Logp:
3.9185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5