CS-0505214
2-((1H-benzo[d]imidazol-2-yl)methyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 66557-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505214-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0505214-250mg | In Stock | ₹ 10,181.64 |
CS-0505214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD00856881
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃S
Molecular Weight
265.34
Synonyms
2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole
SMILES
C1(CC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4S1
Tpsa
41.57
Logp
3.7634
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66557-64-0 | 2-(1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZOTHIAZOLE | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
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: MFCD00856881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃S
Molecular Weight: 265.34
Synonyms: 2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole
SMILES: C1(CC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4S1
Tpsa: 41.57
Logp: 3.7634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00856881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃S
Molecular Weight:
265.34
Synonyms:
2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole
SMILES:
C1(CC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4S1
Tpsa:
41.57
Logp:
3.7634
H Acceptors:
3
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 3-Pyrrolidineacetonitrile
SMILES: N#CCC1CNCC1
Tpsa: 35.82
Logp: 0.50958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
3-Pyrrolidineacetonitrile
SMILES:
N#CCC1CNCC1
Tpsa:
35.82
Logp:
0.50958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₄
Molecular Weight: 211.10
Synonyms: (S)-(-)-2-(Trifluoroacetamido)succinic anhydride
SMILES: O=C(O1)[C@@H](NC(C(F)(F)F)=O)CC1=O
Tpsa: 72.47
Logp: -0.493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₄
Molecular Weight:
211.10
Synonyms:
(S)-(-)-2-(Trifluoroacetamido)succinic anhydride
SMILES:
O=C(O1)[C@@H](NC(C(F)(F)F)=O)CC1=O
Tpsa:
72.47
Logp:
-0.493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: methyl (2R)-piperazine-2-carboxylate
SMILES: O=C([C@@H]1NCCNC1)OC
Tpsa: 50.36
Logp: -1.2792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
methyl (2R)-piperazine-2-carboxylate
SMILES:
O=C([C@@H]1NCCNC1)OC
Tpsa:
50.36
Logp:
-1.2792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1