CS-0315612
6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 75224-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315612-1g | In Stock | ₹ 11,978.40 |
CS-0315612 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂OS
Molecular Weight
230.29
Synonyms
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES
C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa
34.89
Logp
2.4683
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75224-64-5 | 6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa: 34.89
Logp: 2.4683
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa:
34.89
Logp:
2.4683
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-methoxy-3-prop-2-enyl-benzoic acid
SMILES: C=CCC1=CC(=CC=C1OC)C(=O)O
Tpsa: 46.53
Logp: 2.1219
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-methoxy-3-prop-2-enyl-benzoic acid
SMILES:
C=CCC1=CC(=CC=C1OC)C(=O)O
Tpsa:
46.53
Logp:
2.1219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: Benzamide, 4-nitro-N-2-pyridinyl-
SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 85.13
Logp: 2.2421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
Benzamide, 4-nitro-N-2-pyridinyl-
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
85.13
Logp:
2.2421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-(tert-Butoxycarbonyl)-2-methylaniline
SMILES: CC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 3.34202
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-(tert-Butoxycarbonyl)-2-methylaniline
SMILES:
CC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
3.34202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1