CS-0646527
3-(3,3-Difluorocyclobutyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 2228304-14-9
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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
C₈H₁₃F₂N
Molecular Weight
161.19
Synonyms
None
SMILES
FC1(F)CC(C2CNCC2)C1
Tpsa
12.03
Logp
1.6412
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228304-14-9 | 3-(3,3-difluorocyclobutyl)pyrrolidine | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₈H₁₃F₂N
Molecular Weight: 161.19
Synonyms: None
SMILES: FC1(F)CC(C2CNCC2)C1
Tpsa: 12.03
Logp: 1.6412
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:
C₈H₁₃F₂N
Molecular Weight:
161.19
Synonyms:
None
SMILES:
FC1(F)CC(C2CNCC2)C1
Tpsa:
12.03
Logp:
1.6412
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: C₈H₃Cl₂N₃O₂
Molecular Weight: 244.03
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=C(Cl)N=CN=C2C=C1)[O-]
Tpsa: 68.92
Logp: 2.8448
H Acceptors: 4
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:
C₈H₃Cl₂N₃O₂
Molecular Weight:
244.03
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=C(Cl)N=CN=C2C=C1)[O-]
Tpsa:
68.92
Logp:
2.8448
H Acceptors:
4
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: O=C(N1C(CC(C(CC=C)C1)=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.9152
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C(N1C(CC(C(CC=C)C1)=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.9152
H Acceptors:
4
H Donors:
0
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: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: None
SMILES: N#CC1=CC=NC2=C1NC(C=C2)=O
Tpsa: 69.54
Logp: 0.79478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
None
SMILES:
N#CC1=CC=NC2=C1NC(C=C2)=O
Tpsa:
69.54
Logp:
0.79478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0