CS-B0617
1-Ethynyl-2,3-dihydro-1H-indene
Manufacturer: ChemScene
CAS Number: 1415560-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0617-1g | In Stock | ₹ 1,19,612.88 |
CS-B0617 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀
Molecular Weight
142.20
Synonyms
1-Ethynylindane
SMILES
C#CC1C2=CC=CC=C2CC1
Tpsa
0
Logp
2.3496
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415560-25-6 | 1-Ethynyl-2,3-dihydro-1H-indene | A2B Chem | ₹ 85,046.64 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀
Molecular Weight: 142.20
Synonyms: 1-Ethynylindane
SMILES: C#CC1C2=CC=CC=C2CC1
Tpsa: 0
Logp: 2.3496
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀
Molecular Weight:
142.20
Synonyms:
1-Ethynylindane
SMILES:
C#CC1C2=CC=CC=C2CC1
Tpsa:
0
Logp:
2.3496
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD22665781
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀
Molecular Weight: 142.20
Synonyms: 2-Ethynylindane
SMILES: C#CC1CC2=CC=CC=C2C1
Tpsa: 0
Logp: 2.0346
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD22665781
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀
Molecular Weight:
142.20
Synonyms:
2-Ethynylindane
SMILES:
C#CC1CC2=CC=CC=C2C1
Tpsa:
0
Logp:
2.0346
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01632104
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂O₂
Molecular Weight: 203.07
Synonyms: 2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE, (2S)-
SMILES: O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl
Tpsa: 61.36
Logp: -0.524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01632104
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₂O₂
Molecular Weight:
203.07
Synonyms:
2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE, (2S)-
SMILES:
O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl
Tpsa:
61.36
Logp:
-0.524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: 2-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES: CN(C)C1=CC=CC=C1C2=NC(Br)=CS2
Tpsa: 16.13
Logp: 3.6386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
2-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES:
CN(C)C1=CC=CC=C1C2=NC(Br)=CS2
Tpsa:
16.13
Logp:
3.6386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2