CS-0071141
6-Methyl-imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 75001-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071141-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0071141-250mg | In Stock | ₹ 16,910.00 |
| 500mg | CS-0071141-500mg | In Stock | ₹ 27,857.00 |
CS-0071141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
MFCD02253172
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.20
Synonyms
6-Methylimidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES
O=CC1=C(C)N=C2N1C=CS2
Tpsa
34.37
Logp
1.51672
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylimidazo[2,1-b]thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 94,874.00 | |
 | 75001-31-9 | 6-Methyl-imidazo[2,1-b]thiazole-5-carbaldehyde | A2B Chem | ₹ 14,596.00 |
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: MFCD02253172
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 6-Methylimidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES: O=CC1=C(C)N=C2N1C=CS2
Tpsa: 34.37
Logp: 1.51672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02253172
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
6-Methylimidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES:
O=CC1=C(C)N=C2N1C=CS2
Tpsa:
34.37
Logp:
1.51672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06335748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES: SC1=NN=C(C2=CC(OC)=CC(OC)=C2)O1
Tpsa: 57.38
Logp: 2.0425
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06335748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES:
SC1=NN=C(C2=CC(OC)=CC(OC)=C2)O1
Tpsa:
57.38
Logp:
2.0425
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06409487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: 3-(3-Chloro-benzenesulfonylamino)-benzoic acid
SMILES: O=S(NC1=CC=CC(C(O)=O)=C1)(C2=CC(Cl)=CC=C2)=O
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
3-(3-Chloro-benzenesulfonylamino)-benzoic acid
SMILES:
O=S(NC1=CC=CC(C(O)=O)=C1)(C2=CC(Cl)=CC=C2)=O
Tpsa:
83.47
Logp:
2.839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06660593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂S
Molecular Weight: 224.28
Synonyms: Acenaphtho(1,2-d)thiazol-8-amine
SMILES: NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4
Tpsa: 38.91
Logp: 3.5259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06660593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂S
Molecular Weight:
224.28
Synonyms:
Acenaphtho(1,2-d)thiazol-8-amine
SMILES:
NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4
Tpsa:
38.91
Logp:
3.5259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0