CS-0266973
1-Methyl-2-((trimethylsilyl)ethynyl)-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1384428-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266973-5g | In Stock | ₹ 3,35,224.08 |
CS-0266973 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,224.08
GST (18%): ₹ 60,340.334
Total Price: ₹ 3,95,564.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂Si
Molecular Weight
228.37
Synonyms
None
SMILES
C[Si](C#CC1=NC2=CC=CC=C2N1C)(C)C
Tpsa
17.82
Logp
2.8022
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
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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: C₁₃H₁₆N₂Si
Molecular Weight: 228.37
Synonyms: None
SMILES: C[Si](C#CC1=NC2=CC=CC=C2N1C)(C)C
Tpsa: 17.82
Logp: 2.8022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂Si
Molecular Weight:
228.37
Synonyms:
None
SMILES:
C[Si](C#CC1=NC2=CC=CC=C2N1C)(C)C
Tpsa:
17.82
Logp:
2.8022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-(1-methyl-1H-pyrazol-4-yl)benzenamine
SMILES: C=1(C(=CC=CC1)C=2C=NN(C2)C)N
Tpsa: 43.84
Logp: 1.6693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-(1-methyl-1H-pyrazol-4-yl)benzenamine
SMILES:
C=1(C(=CC=CC1)C=2C=NN(C2)C)N
Tpsa:
43.84
Logp:
1.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22416369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl 6-aminonaphthalene-1-carboxylate
SMILES: O=C(C1=C2C=CC(N)=CC2=CC=C1)OC
Tpsa: 52.32
Logp: 2.6304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22416369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl 6-aminonaphthalene-1-carboxylate
SMILES:
O=C(C1=C2C=CC(N)=CC2=CC=C1)OC
Tpsa:
52.32
Logp:
2.6304
H Acceptors:
3
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 2-(O-TOLYL)PYRROLIDINE HCL
SMILES: C=1(C2NCCC2)C(C)=CC=CC1.Cl
Tpsa: 12.03
Logp: 2.84132
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
2-(O-TOLYL)PYRROLIDINE HCL
SMILES:
C=1(C2NCCC2)C(C)=CC=CC1.Cl
Tpsa:
12.03
Logp:
2.84132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1