CS-0556365
3-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
Manufacturer: ChemScene
CAS Number: 36103-99-8
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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
C₁₁H₁₀BrClN₂S
Molecular Weight
317.63
Synonyms
Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromide
SMILES
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Cl.Br
Tpsa
15.6
Logp
3.6347
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36103-99-8 | 3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide | A2B Chem | -- |
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: C₁₁H₁₀BrClN₂S
Molecular Weight: 317.63
Synonyms: Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromide
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Cl.Br
Tpsa: 15.6
Logp: 3.6347
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:
C₁₁H₁₀BrClN₂S
Molecular Weight:
317.63
Synonyms:
Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromide
SMILES:
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Cl.Br
Tpsa:
15.6
Logp:
3.6347
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: C₁₄H₂₁FN₂
Molecular Weight: 236.33
Synonyms: None
SMILES: CN1CCC(NCCC2=CC=C(F)C=C2)CC1
Tpsa: 15.27
Logp: 2.052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FN₂
Molecular Weight:
236.33
Synonyms:
None
SMILES:
CN1CCC(NCCC2=CC=C(F)C=C2)CC1
Tpsa:
15.27
Logp:
2.052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: N-(3-Methylphenyl)pyrrolidine-1-carboxamide
SMILES: CC1=CC(=CC=C1)NC(=O)N2CCCC2
Tpsa: 32.34
Logp: 2.62272
H Acceptors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
N-(3-Methylphenyl)pyrrolidine-1-carboxamide
SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCCC2
Tpsa:
32.34
Logp:
2.62272
H Acceptors:
1
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: C₂₁H₂₆N₂O₃S
Molecular Weight: 386.51
Synonyms: ethyl 2-[(N-benzyl-beta-alanyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCNCC3=CC=CC=C3
Tpsa: 67.43
Logp: 3.922
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₃S
Molecular Weight:
386.51
Synonyms:
ethyl 2-[(N-benzyl-beta-alanyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCNCC3=CC=CC=C3
Tpsa:
67.43
Logp:
3.922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8