CS-0131139
Ethyl pivaloylacetate
Manufacturer: ChemScene
CAS Number: 17094-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0131139-5g | In Stock | ₹ 2,395.68 |
| 100g | CS-0131139-100g | In Stock | ₹ 9,753.84 |
| 500g | CS-0131139-500g | In Stock | ₹ 41,239.92 |
CS-0131139 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD00042886
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
None
SMILES
O=C(OCC)CC(C(C)(C)C)=O
Tpsa
43.37
Logp
1.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00042886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(OCC)CC(C(C)(C)C)=O
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00042886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(OCC)CC(C(C)(C)C)=O
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂I₄
Molecular Weight: 581.70
Synonyms: Benzene,1,2,4,5-tetraiodo
SMILES: IC1=C(I)C=C(I)C(I)=C1
Tpsa: 0
Logp: 4.105
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂I₄
Molecular Weight:
581.70
Synonyms:
Benzene,1,2,4,5-tetraiodo
SMILES:
IC1=C(I)C=C(I)C(I)=C1
Tpsa:
0
Logp:
4.105
H Acceptors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=CC=C2C(N=C(N)N2C)=C1)OCC
Tpsa: 70.14
Logp: 1.3322
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(N=C(N)N2C)=C1)OCC
Tpsa:
70.14
Logp:
1.3322
H Acceptors:
5
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Methyl 2-amino-1-methylbenzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N=C(N)N2C)=C1)OC
Tpsa: 70.14
Logp: 0.9421
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Methyl 2-amino-1-methylbenzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N=C(N)N2C)=C1)OC
Tpsa:
70.14
Logp:
0.9421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1