CS-0380364
6-Ethynyl-1-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1816951-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380364-1g | In Stock | ₹ 90,265.80 |
CS-0380364 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N
Molecular Weight
155.20
Synonyms
None
SMILES
CN1C=CC2=C1C=C(C#C)C=C2
Tpsa
4.93
Logp
2.1596
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Ethynyl-1-methyl-1H-indole | Aaron Chemicals LLC | -- | |
 | 1816951-00-4 | 6-Ethynyl-1-methyl-1h-indole | A2B Chem | ₹ 98,650.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉N
Molecular Weight: 155.20
Synonyms: None
SMILES: CN1C=CC2=C1C=C(C#C)C=C2
Tpsa: 4.93
Logp: 2.1596
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N
Molecular Weight:
155.20
Synonyms:
None
SMILES:
CN1C=CC2=C1C=C(C#C)C=C2
Tpsa:
4.93
Logp:
2.1596
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OC(CCCO)C2=C1C=CC=C2
Tpsa: 46.53
Logp: 1.6706
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OC(CCCO)C2=C1C=CC=C2
Tpsa:
46.53
Logp:
1.6706
H Acceptors:
3
H Donors:
1
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: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: OCC1=CC(F)=C(F)C(Cl)=C1
Tpsa: 20.23
Logp: 2.1105
H Acceptors: 1
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:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
OCC1=CC(F)=C(F)C(Cl)=C1
Tpsa:
20.23
Logp:
2.1105
H Acceptors:
1
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.725
H Acceptors: 3
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1