CS-0585333
1-((4-Bromothiophen-2-yl)methyl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1248730-02-0
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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
C₁₀H₁₃BrN₂OS
Molecular Weight
289.19
Synonyms
None
SMILES
O=C(C1N(CC2=CC(Br)=CS2)CCC1)N
Tpsa
46.33
Logp
1.9603
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₃BrN₂OS
Molecular Weight: 289.19
Synonyms: None
SMILES: O=C(C1N(CC2=CC(Br)=CS2)CCC1)N
Tpsa: 46.33
Logp: 1.9603
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:
C₁₀H₁₃BrN₂OS
Molecular Weight:
289.19
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC(Br)=CS2)CCC1)N
Tpsa:
46.33
Logp:
1.9603
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 2-(piperidine-4-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES: C1CC2CC1CN2C(=O)C3CCNCC3
Tpsa: 32.34
Logp: 0.9969
H Acceptors: 2
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
2-(piperidine-4-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES:
C1CC2CC1CN2C(=O)C3CCNCC3
Tpsa:
32.34
Logp:
0.9969
H Acceptors:
2
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: C₁₁H₁₇ClN₄
Molecular Weight: 240.73
Synonyms: None
SMILES: CC(C)N1CCN(CC1)C2=NC(=NC=C2)Cl
Tpsa: 32.26
Logp: 1.6604
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:
C₁₁H₁₇ClN₄
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CC(C)N1CCN(CC1)C2=NC(=NC=C2)Cl
Tpsa:
32.26
Logp:
1.6604
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-(2-Chloro-4-methyl-phenoxy)-acetamide
SMILES: CC1=CC(=C(C=C1)OCC(=O)N)Cl
Tpsa: 52.32
Logp: 1.51252
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-(2-Chloro-4-methyl-phenoxy)-acetamide
SMILES:
CC1=CC(=C(C=C1)OCC(=O)N)Cl
Tpsa:
52.32
Logp:
1.51252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3