CS-0601699
2-(P-tolyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 127204-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0601699-500mg | In Stock | ₹ 1,21,930.00 |
CS-0601699 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,21,930.00
GST (18%): ₹ 21,947.40
Total Price: ₹ 1,43,877.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂OS
Molecular Weight
292.35
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O
Tpsa
34.37
Logp
4.33692
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127204-74-4 | 2-p-Tolyl-benzo[d]imidazo[2,1-b]thiazole-3-carboxaldehyde | A2B Chem | ₹ 18,423.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₂N₂OS
Molecular Weight: 292.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O
Tpsa: 34.37
Logp: 4.33692
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:
C₁₇H₁₂N₂OS
Molecular Weight:
292.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O
Tpsa:
34.37
Logp:
4.33692
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: C1[C@@H]([C@]1(C(=O)O)N)CO
Tpsa: 83.55
Logp: -1.2193
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
C1[C@@H]([C@]1(C(=O)O)N)CO
Tpsa:
83.55
Logp:
-1.2193
H Acceptors:
3
H Donors:
3
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: C1=CNC(=C1)C[C@H](C(=O)O)N
Tpsa: 79.11
Logp: -0.0309
H Acceptors: 2
H Donors: 3
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1=CNC(=C1)C[C@H](C(=O)O)N
Tpsa:
79.11
Logp:
-0.0309
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=NC(N(C2=CC=CO2)C)=NC=C1
Tpsa: 42.16
Logp: 2.14592
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=NC(N(C2=CC=CO2)C)=NC=C1
Tpsa:
42.16
Logp:
2.14592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2