CS-0588496
2-(4-Bromothiophen-2-yl)-1,3-dimethylimidazolidine
Manufacturer: ChemScene
CAS Number: 887582-92-5
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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
C₉H₁₃BrN₂S
Molecular Weight
261.18
Synonyms
2-(4-Bromo-2-thienyl)-1,3-dimethylimidazolidine
SMILES
CN1C(C2=CC(Br)=CS2)N(C)CC1
Tpsa
6.48
Logp
2.3864
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887582-92-5 | 2-(4-bromo-2-thienyl)-1,3-dimethylimidazolidine | A2B Chem | ₹ 21,133.32 - ₹ 1,33,388.04 |
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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: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: 2-(4-Bromo-2-thienyl)-1,3-dimethylimidazolidine
SMILES: CN1C(C2=CC(Br)=CS2)N(C)CC1
Tpsa: 6.48
Logp: 2.3864
H Acceptors: 3
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:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
2-(4-Bromo-2-thienyl)-1,3-dimethylimidazolidine
SMILES:
CN1C(C2=CC(Br)=CS2)N(C)CC1
Tpsa:
6.48
Logp:
2.3864
H Acceptors:
3
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3-Chloro-4-hydroxy-5-methoxybenzylamine
SMILES: COC1=C(C(=CC(=C1)CN)Cl)O
Tpsa: 55.48
Logp: 1.5129
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3-Chloro-4-hydroxy-5-methoxybenzylamine
SMILES:
COC1=C(C(=CC(=C1)CN)Cl)O
Tpsa:
55.48
Logp:
1.5129
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: N1(C2=CC=CC=C2)OCCCO1
Tpsa: 21.7
Logp: 1.7599
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
N1(C2=CC=CC=C2)OCCCO1
Tpsa:
21.7
Logp:
1.7599
H Acceptors:
3
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: C₅H₂I₂O₂S
Molecular Weight: 379.94
Synonyms: 3,4-Diiodo-2-thiophenecarboxylic acid
SMILES: O=C(C1=C(I)C(I)=CS1)O
Tpsa: 37.3
Logp: 2.6555
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:
C₅H₂I₂O₂S
Molecular Weight:
379.94
Synonyms:
3,4-Diiodo-2-thiophenecarboxylic acid
SMILES:
O=C(C1=C(I)C(I)=CS1)O
Tpsa:
37.3
Logp:
2.6555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1