CS-0320221
3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
Manufacturer: ChemScene
CAS Number: 36104-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0320221-25g | In Stock | ₹ 1,54,059.00 |
CS-0320221 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,059.00
GST (18%): ₹ 27,730.62
Total Price: ₹ 1,81,789.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Br₂N₂S
Molecular Weight
362.08
Synonyms
Nsc223276
SMILES
C1=C(C=CC(=C1)Br)C2=CSC3=NCCN23.Br
Tpsa
15.6
Logp
3.7438
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36104-03-7 | 3-(4-bromophenyl)-5H,6H-imidazo[2,1-b][1,3]thiazole hydrobromide | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Br₂N₂S
Molecular Weight: 362.08
Synonyms: Nsc223276
SMILES: C1=C(C=CC(=C1)Br)C2=CSC3=NCCN23.Br
Tpsa: 15.6
Logp: 3.7438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Br₂N₂S
Molecular Weight:
362.08
Synonyms:
Nsc223276
SMILES:
C1=C(C=CC(=C1)Br)C2=CSC3=NCCN23.Br
Tpsa:
15.6
Logp:
3.7438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00111013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2
Tpsa: 76.74
Logp: 1.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00111013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂FN₂
Molecular Weight: 281.20
Synonyms: 1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride
SMILES: C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.5924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂FN₂
Molecular Weight:
281.20
Synonyms:
1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride
SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.5924
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-(5-methyl-1,2-oxazol-3-yl)pyrrole-2-carbaldehyde
SMILES: CC1=CC(=NO1)N1C=CC=C1C=O
Tpsa: 48.03
Logp: 1.58622
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-(5-methyl-1,2-oxazol-3-yl)pyrrole-2-carbaldehyde
SMILES:
CC1=CC(=NO1)N1C=CC=C1C=O
Tpsa:
48.03
Logp:
1.58622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2