CS-0557683
3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1033463-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0557683-2g | In Stock | ₹ 97,188.00 |
CS-0557683 - 2g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrN₂OS
Molecular Weight
309.18
Synonyms
3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
SMILES
O=CC1=C(C2=CC=C(Br)C=C2)N3C(S1)=NCC3
Tpsa
32.67
Logp
2.735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033463-44-3 | 3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole-2-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂OS
Molecular Weight: 309.18
Synonyms: 3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
SMILES: O=CC1=C(C2=CC=C(Br)C=C2)N3C(S1)=NCC3
Tpsa: 32.67
Logp: 2.735
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:
C₁₂H₉BrN₂OS
Molecular Weight:
309.18
Synonyms:
3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
SMILES:
O=CC1=C(C2=CC=C(Br)C=C2)N3C(S1)=NCC3
Tpsa:
32.67
Logp:
2.735
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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: methyl 3-[(4-bromobenzoyl)(methyl)amino]-2-thiophenecarboxylate
SMILES: CN(C1=C(SC=C1)C(=O)OC)C(=O)C2=CC=C(C=C2)Br
Tpsa: 46.61
Logp: 3.5738
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
methyl 3-[(4-bromobenzoyl)(methyl)amino]-2-thiophenecarboxylate
SMILES:
CN(C1=C(SC=C1)C(=O)OC)C(=O)C2=CC=C(C=C2)Br
Tpsa:
46.61
Logp:
3.5738
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 3-[1-(4-Methyl-1,3-benzothiazol-2-yl)hydrazino]propanenitrile
SMILES: CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)N
Tpsa: 65.94
Logp: 2.1985
H Acceptors: 5
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
3-[1-(4-Methyl-1,3-benzothiazol-2-yl)hydrazino]propanenitrile
SMILES:
CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)N
Tpsa:
65.94
Logp:
2.1985
H Acceptors:
5
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: C₁₇H₂₀ClN₃O₂S
Molecular Weight: 365.88
Synonyms: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-hydroxyethyl)-4-piperidinecarboxamide
SMILES: O=C(C1CCN(C2=NC(C3=CC=C(Cl)C=C3)=CS2)CC1)NCCO
Tpsa: 65.46
Logp: 2.7884
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN₃O₂S
Molecular Weight:
365.88
Synonyms:
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-hydroxyethyl)-4-piperidinecarboxamide
SMILES:
O=C(C1CCN(C2=NC(C3=CC=C(Cl)C=C3)=CS2)CC1)NCCO
Tpsa:
65.46
Logp:
2.7884
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5