CS-0333670
Benzyl 2,2-dimethylbut-3-ynoate
Manufacturer: ChemScene
CAS Number: 204588-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333670-250mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0333670-1g | In Stock | ₹ 46,013.00 |
| 5g | CS-0333670-5g | In Stock | ₹ 1,37,683.00 |
CS-0333670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₂
Molecular Weight
202.25
Synonyms
3-Butynoic acid, 2,2-diMethyl-, phenylMethyl ester
SMILES
C#CC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa
26.3
Logp
2.3892
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204588-77-2 | Benzyl 2,2-dimethylbut-3-ynoate | A2B Chem | ₹ 20,470.00 - ₹ 1,39,730.00 |
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
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 3-Butynoic acid, 2,2-diMethyl-, phenylMethyl ester
SMILES: C#CC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3892
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
3-Butynoic acid, 2,2-diMethyl-, phenylMethyl ester
SMILES:
C#CC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3892
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O₆
Molecular Weight: 312.32
Synonyms: 1,2-DIBUTOXY-4,5-DINITRO-BENZENE
SMILES: CCCCOC1=CC(=C(C=C1OCCCC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 3.8608
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₆
Molecular Weight:
312.32
Synonyms:
1,2-DIBUTOXY-4,5-DINITRO-BENZENE
SMILES:
CCCCOC1=CC(=C(C=C1OCCCC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
3.8608
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3,4-Bis(acetyloxy)benzonitrile
SMILES: CC(=O)OC1=C(C=C(C=C1)C#N)OC(=O)C
Tpsa: 76.39
Logp: 1.40888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,4-Bis(acetyloxy)benzonitrile
SMILES:
CC(=O)OC1=C(C=C(C=C1)C#N)OC(=O)C
Tpsa:
76.39
Logp:
1.40888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 6-tert-Butoxycarbonylamino-pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(C1=NC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa: 77.52
Logp: 2.6053
H Acceptors: 5
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
6-tert-Butoxycarbonylamino-pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(C1=NC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa:
77.52
Logp:
2.6053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3