CS-0585263
(1-((4-Bromothiophen-2-yl)methyl)pyrrolidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1250050-26-0
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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
C₁₀H₁₄BrNOS
Molecular Weight
276.19
Synonyms
{1-[(4-Bromothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
SMILES
C1CN(CC1CO)CC2=CC(=CS2)Br
Tpsa
23.47
Logp
2.3248
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250050-26-0 | 3-Pyrrolidinemethanol, 1-[(4-bromo-2-thienyl)methyl]- | 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: C₁₀H₁₄BrNOS
Molecular Weight: 276.19
Synonyms: {1-[(4-Bromothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
SMILES: C1CN(CC1CO)CC2=CC(=CS2)Br
Tpsa: 23.47
Logp: 2.3248
H Acceptors: 3
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:
C₁₀H₁₄BrNOS
Molecular Weight:
276.19
Synonyms:
{1-[(4-Bromothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
SMILES:
C1CN(CC1CO)CC2=CC(=CS2)Br
Tpsa:
23.47
Logp:
2.3248
H Acceptors:
3
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: C₁₁H₇F₃OS
Molecular Weight: 244.23
Synonyms: None
SMILES: OC(C1=CC=CS1)C2=CC(F)=C(F)C(F)=C2
Tpsa: 20.23
Logp: 3.2471
H Acceptors: 2
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:
C₁₁H₇F₃OS
Molecular Weight:
244.23
Synonyms:
None
SMILES:
OC(C1=CC=CS1)C2=CC(F)=C(F)C(F)=C2
Tpsa:
20.23
Logp:
3.2471
H Acceptors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: COCCCOC1=CC(=C(C=C1)N)C(=O)N
Tpsa: 87.57
Logp: 0.783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
COCCCOC1=CC(=C(C=C1)N)C(=O)N
Tpsa:
87.57
Logp:
0.783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: (3,4-dimethylphenyl)-(furan-2-yl)methanol
SMILES: CC1=C(C=C(C=C1)C(C2=CC=CO2)O)C
Tpsa: 33.37
Logp: 2.97814
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
(3,4-dimethylphenyl)-(furan-2-yl)methanol
SMILES:
CC1=C(C=C(C=C1)C(C2=CC=CO2)O)C
Tpsa:
33.37
Logp:
2.97814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2