CS-0756930
4-(3,3-Difluoropyrrolidin-1-yl)-2-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1627692-96-9
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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
C₁₁H₁₀F₃NO
Molecular Weight
229.20
Synonyms
None
SMILES
FC1=C(C=O)C=CC(=C1)N1CCC(F)(F)C1
Tpsa
20.31
Logp
2.4836
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3,3-difluoropyrrolidin-1-yl)-2-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1627692-96-9 | 4-(3,3-difluoropyrrolidin-1-yl)-2-fluorobenzaldehyde | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: FC1=C(C=O)C=CC(=C1)N1CCC(F)(F)C1
Tpsa: 20.31
Logp: 2.4836
H Acceptors: 2
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
FC1=C(C=O)C=CC(=C1)N1CCC(F)(F)C1
Tpsa:
20.31
Logp:
2.4836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: COC(=O)C1=CN=C(N=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 1.3203
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(N=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
1.3203
H Acceptors:
7
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: C₁₀H₁₅ClN₄O₂
Molecular Weight: 258.70
Synonyms: None
SMILES: Cl.COC(=O)C1=CN=C(N=C1)N1CCNCC1
Tpsa: 67.35
Logp: 0.0946
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₅ClN₄O₂
Molecular Weight:
258.70
Synonyms:
None
SMILES:
Cl.COC(=O)C1=CN=C(N=C1)N1CCNCC1
Tpsa:
67.35
Logp:
0.0946
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: None
SMILES: CC1=C(N)C=CC(=C1)C1=CC(C)=C(NC(=O)OC(C)(C)C)C=C1
Tpsa: 64.35
Logp: 4.89964
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
None
SMILES:
CC1=C(N)C=CC(=C1)C1=CC(C)=C(NC(=O)OC(C)(C)C)C=C1
Tpsa:
64.35
Logp:
4.89964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2