CS-0258655
2-Methyl-1-(prop-2-yn-1-yl)-1h-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 42076-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258655-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0258655-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0258655-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0258655-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0258655-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0258655-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0258655-10g | In Stock | ₹ 2,45,899.44 |
CS-0258655 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
2-Methyl-1-(prop-2-yn-1-yl)-1H-benzo[d]imidazole
SMILES
C#CCN1C(=NC2=CC=CC=C21)C
Tpsa
17.82
Logp
1.97792
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole,2-methyl-1-(2-propynyl)-(9CI) | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 1,62,649.56 | |
 | 42076-29-9 | 2-Methyl-1-(prop-2-yn-1-yl)-1h-1,3-benzodiazole | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 2-Methyl-1-(prop-2-yn-1-yl)-1H-benzo[d]imidazole
SMILES: C#CCN1C(=NC2=CC=CC=C21)C
Tpsa: 17.82
Logp: 1.97792
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
2-Methyl-1-(prop-2-yn-1-yl)-1H-benzo[d]imidazole
SMILES:
C#CCN1C(=NC2=CC=CC=C21)C
Tpsa:
17.82
Logp:
1.97792
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₉NO₅S
Molecular Weight: 289.35
Synonyms: 2-[(1,1-Dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic Acid
SMILES: O=C(C1C(C(NC(CC2)CS2(=O)=O)=O)CCCC1)O
Tpsa: 100.54
Logp: 0.1807
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₅S
Molecular Weight:
289.35
Synonyms:
2-[(1,1-Dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic Acid
SMILES:
O=C(C1C(C(NC(CC2)CS2(=O)=O)=O)CCCC1)O
Tpsa:
100.54
Logp:
0.1807
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(O)CCC(N1CCSC2=CC=CC=C12)=O
Tpsa: 57.61
Logp: 1.9901
H Acceptors: 3
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(O)CCC(N1CCSC2=CC=CC=C12)=O
Tpsa:
57.61
Logp:
1.9901
H Acceptors:
3
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: COCCNC1=NC2=CC=CC=C2N1
Tpsa: 49.94
Logp: 1.6212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COCCNC1=NC2=CC=CC=C2N1
Tpsa:
49.94
Logp:
1.6212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4