CS-0523362
3-(4-Bromophenyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 791009-96-6
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Purity
98%
MDL No
MFCD11849852
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
3-(4-BROMOPHENYL)-3-PYRROLIDINOL
SMILES
BrC1=CC=C(C=C1)C2(O)CNCC2
Tpsa
32.26
Logp
1.63
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791009-96-6 | 3-(4-Bromophenyl)-3-pyrrolidinol | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11849852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-(4-BROMOPHENYL)-3-PYRROLIDINOL
SMILES: BrC1=CC=C(C=C1)C2(O)CNCC2
Tpsa: 32.26
Logp: 1.63
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-(4-BROMOPHENYL)-3-PYRROLIDINOL
SMILES:
BrC1=CC=C(C=C1)C2(O)CNCC2
Tpsa:
32.26
Logp:
1.63
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01120247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: p-hydroxy-N,N-diethylbenzamide
SMILES: O=C(N(CC)CC)C1=CC=C(O)C=C1
Tpsa: 40.54
Logp: 1.8742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01120247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
p-hydroxy-N,N-diethylbenzamide
SMILES:
O=C(N(CC)CC)C1=CC=C(O)C=C1
Tpsa:
40.54
Logp:
1.8742
H Acceptors:
2
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: C₂₀H₂₂O₂
Molecular Weight: 294.39
Synonyms: α.α'-Dioxo-4.4'-diisopropyl-dibenzyl
SMILES: O=C(C1=CC=C(C(C)C)C=C1)C(C2=CC=C(C(C)C)C=C2)=O
Tpsa: 34.14
Logp: 4.999
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₂O₂
Molecular Weight:
294.39
Synonyms:
α.α'-Dioxo-4.4'-diisopropyl-dibenzyl
SMILES:
O=C(C1=CC=C(C(C)C)C=C1)C(C2=CC=C(C(C)C)C=C2)=O
Tpsa:
34.14
Logp:
4.999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18265400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-Cyano-N-methylbenzeneacetamide
SMILES: CNC(=O)CC1=CC=C(C#N)C=C1
Tpsa: 52.89
Logp: 0.84678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18265400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-Cyano-N-methylbenzeneacetamide
SMILES:
CNC(=O)CC1=CC=C(C#N)C=C1
Tpsa:
52.89
Logp:
0.84678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2