CS-0464324
Propyl 2-ethylhexanoate
Manufacturer: ChemScene
CAS Number: 172354-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464324-5g | In Stock | ₹ 4,450.00 |
CS-0464324 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₂
Molecular Weight
186.29
Synonyms
n-Propyl 2-Ethylhexanoate
SMILES
CCCCC(CC)C(=O)OCCC
Tpsa
26.3
Logp
3.156
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172354-89-1 | N-PROPYL 2-ETHYLHEXANOATE | A2B Chem | ₹ 5,963.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: n-Propyl 2-Ethylhexanoate
SMILES: CCCCC(CC)C(=O)OCCC
Tpsa: 26.3
Logp: 3.156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
n-Propyl 2-Ethylhexanoate
SMILES:
CCCCC(CC)C(=O)OCCC
Tpsa:
26.3
Logp:
3.156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12026163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂S
Molecular Weight: 146.16
Synonyms: Benzenethiol, 2,6-difluoro- (9CI)
SMILES: C1=CC(=C(C(=C1)F)S)F
Tpsa: 0
Logp: 2.2535
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12026163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂S
Molecular Weight:
146.16
Synonyms:
Benzenethiol, 2,6-difluoro- (9CI)
SMILES:
C1=CC(=C(C(=C1)F)S)F
Tpsa:
0
Logp:
2.2535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01748702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈N₆O₄S
Molecular Weight: 352.45
Synonyms: 1-Piperidinecarboxamidine, hemisulfate
SMILES: C1CCN(CC1)C(=N)N.C1CCN(CC1)C(=N)N.OS(=O)(=O)O
Tpsa: 180.82
Logp: 0.07874
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01748702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈N₆O₄S
Molecular Weight:
352.45
Synonyms:
1-Piperidinecarboxamidine, hemisulfate
SMILES:
C1CCN(CC1)C(=N)N.C1CCN(CC1)C(=N)N.OS(=O)(=O)O
Tpsa:
180.82
Logp:
0.07874
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03426304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O
Molecular Weight: 129.16
Synonyms: morpholine-4-carboxamidine
SMILES: C1COCCN1C(=N)N
Tpsa: 62.34
Logp: -0.78793
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₃O
Molecular Weight:
129.16
Synonyms:
morpholine-4-carboxamidine
SMILES:
C1COCCN1C(=N)N
Tpsa:
62.34
Logp:
-0.78793
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0