CS-0092320
1-(tert-Butyl)-4-ethynylbenzene
Manufacturer: ChemScene
CAS Number: 772-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092320-1g | In Stock | ₹ 684.48 |
| 5g | CS-0092320-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0092320-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-0092320-25g | In Stock | ₹ 8,384.88 |
| 100g | CS-0092320-100g | In Stock | ₹ 33,111.72 |
CS-0092320 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD00190197
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄
Molecular Weight
158.24
Synonyms
P-T-BUTYLPHENYLACETYLENE
SMILES
C#CC1=CC=C(C(C)(C)C)C=C1
Tpsa
0
Logp
2.9654
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-tert-Butylphenylacetylene 96% | 772-38-3 | MFCD00190197 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,185.57 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-tert-Butylphenylacetylene 96% | 772-38-3 | MFCD00190197 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,594.50 | |
 | 4-tert-Butylphenylacetylene | Sigma Aldrich | ₹ 7,305.53 - ₹ 21,793.28 | |
 | 772-38-3 | 4-(tert-Butyl)phenylacetylene | A2B Chem | ₹ 513.36 - ₹ 5,133.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00190197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: P-T-BUTYLPHENYLACETYLENE
SMILES: C#CC1=CC=C(C(C)(C)C)C=C1
Tpsa: 0
Logp: 2.9654
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00190197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
P-T-BUTYLPHENYLACETYLENE
SMILES:
C#CC1=CC=C(C(C)(C)C)C=C1
Tpsa:
0
Logp:
2.9654
H Acceptors:
0
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: None
SMILES: NCCC1=CN=C2C=CC(Br)=CN21
Tpsa: 43.32
Logp: 1.598
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
NCCC1=CN=C2C=CC(Br)=CN21
Tpsa:
43.32
Logp:
1.598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22690208
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-1-methyl- (9CI)
SMILES: O=C1C(N(C)N=C2)=C2N=CN1
Tpsa: 63.57
Logp: -0.3434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22690208
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-1-methyl- (9CI)
SMILES:
O=C1C(N(C)N=C2)=C2N=CN1
Tpsa:
63.57
Logp:
-0.3434
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₀N₅NaO₇S
Molecular Weight: 413.38
Synonyms: WCK-5107 sodium salt
SMILES: O=C([C@@H]1CCCNC1)NNC([C@@H]2CC[C@@H]3C[N@]2C(N3OS(=O)(O[Na])=O)=O)=O
Tpsa: 146.38
Logp: -2.3215
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₅NaO₇S
Molecular Weight:
413.38
Synonyms:
WCK-5107 sodium salt
SMILES:
O=C([C@@H]1CCCNC1)NNC([C@@H]2CC[C@@H]3C[N@]2C(N3OS(=O)(O[Na])=O)=O)=O
Tpsa:
146.38
Logp:
-2.3215
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5