CS-0727412
2-Ethylhexyl pivalate
Manufacturer: ChemScene
CAS Number: 16387-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727412-5g | In Stock | ₹ 2,42,881.00 |
CS-0727412 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,881.00
GST (18%): ₹ 43,718.58
Total Price: ₹ 2,86,599.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆O₂
Molecular Weight
214.34
Synonyms
None
SMILES
CCCCC(CC)COC(=O)C(C)(C)C
Tpsa
26.3
Logp
3.7921
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 2,2-dimethyl-, 2-ethylhexyl ester | Aaron Chemicals LLC | ₹ 6,942.00 - ₹ 38,537.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: None
SMILES: CCCCC(CC)COC(=O)C(C)(C)C
Tpsa: 26.3
Logp: 3.7921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
None
SMILES:
CCCCC(CC)COC(=O)C(C)(C)C
Tpsa:
26.3
Logp:
3.7921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₈
Molecular Weight: 313.22
Synonyms: None
SMILES: O=C(O)CCC(C(O)=O)NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 172.91
Logp: 1.2329
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₈
Molecular Weight:
313.22
Synonyms:
None
SMILES:
O=C(O)CCC(C(O)=O)NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
172.91
Logp:
1.2329
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00678129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₆S
Molecular Weight: 257.30
Synonyms: N-Tris(hydroxymethyl)methyl-4-aminobutanesulfonic acid
SMILES: O=S(O)(CCCCNC(CO)(CO)CO)=O
Tpsa: 127.09
Logp: -2.0403
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00678129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₆S
Molecular Weight:
257.30
Synonyms:
N-Tris(hydroxymethyl)methyl-4-aminobutanesulfonic acid
SMILES:
O=S(O)(CCCCNC(CO)(CO)CO)=O
Tpsa:
127.09
Logp:
-2.0403
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30474864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: None
SMILES: C(C#CC1=CC=CO1)C1=CC=CC=C1
Tpsa: 13.14
Logp: 2.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30474864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
C(C#CC1=CC=CO1)C1=CC=CC=C1
Tpsa:
13.14
Logp:
2.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1