CS-0495332
4-(2-Chloro-2,2-difluoroethyl)-1-(chloromethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1294001-05-0
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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
C₇H₉Cl₂F₂NO
Molecular Weight
232.06
Synonyms
Intermediate
SMILES
ClCN1C(=O)CC(CC(F)(F)Cl)C1
Tpsa
20.31
Logp
2.2529
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1294001-05-0 | 4-(2-chloro-2,2-difluoro-ethyl)-1-(chloromethyl)pyrrolidin-2-one | 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: C₇H₉Cl₂F₂NO
Molecular Weight: 232.06
Synonyms: Intermediate
SMILES: ClCN1C(=O)CC(CC(F)(F)Cl)C1
Tpsa: 20.31
Logp: 2.2529
H Acceptors: 1
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:
C₇H₉Cl₂F₂NO
Molecular Weight:
232.06
Synonyms:
Intermediate
SMILES:
ClCN1C(=O)CC(CC(F)(F)Cl)C1
Tpsa:
20.31
Logp:
2.2529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12090246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)PYRROLIDINE
SMILES: C1CC(NC1)C2C3=C(OCCO3)C=CC=2
Tpsa: 30.49
Logp: 1.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12090246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)PYRROLIDINE
SMILES:
C1CC(NC1)C2C3=C(OCCO3)C=CC=2
Tpsa:
30.49
Logp:
1.8823
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: C₅H₆BF₃N₂O₂
Molecular Weight: 193.92
Synonyms: None
SMILES: CC1=NNC(=C1B(O)O)C(F)(F)F
Tpsa: 69.14
Logp: -0.58328
H Acceptors: 3
H Donors: 3
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:
C₅H₆BF₃N₂O₂
Molecular Weight:
193.92
Synonyms:
None
SMILES:
CC1=NNC(=C1B(O)O)C(F)(F)F
Tpsa:
69.14
Logp:
-0.58328
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20266459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CN1C=C(C)C(CN)=N1
Tpsa: 43.84
Logp: 0.18722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20266459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CN1C=C(C)C(CN)=N1
Tpsa:
43.84
Logp:
0.18722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1