CS-0517097
1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-yl propionate
Manufacturer: ChemScene
CAS Number: 2756-56-1
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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
C₁₃H₂₂O₂
Molecular Weight
210.31
Synonyms
Isobornyl propionate
SMILES
CCC(OC1CC2CCC1(C)C2(C)C)=O
Tpsa
26.3
Logp
3.1544
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2756-56-1 | Isobornyl propanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: Isobornyl propionate
SMILES: CCC(OC1CC2CCC1(C)C2(C)C)=O
Tpsa: 26.3
Logp: 3.1544
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
Isobornyl propionate
SMILES:
CCC(OC1CC2CCC1(C)C2(C)C)=O
Tpsa:
26.3
Logp:
3.1544
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.7787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.7787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: 3-cyclopentyl-cyclohexanone
SMILES: O=C1CC(C2CCCC2)CCC1
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
3-cyclopentyl-cyclohexanone
SMILES:
O=C1CC(C2CCCC2)CCC1
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00056285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Z-VAL-GLY-OET
SMILES: O=C(NCC(OCC)=O)[C@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa: 93.73
Logp: 1.6167
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00056285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Z-VAL-GLY-OET
SMILES:
O=C(NCC(OCC)=O)[C@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa:
93.73
Logp:
1.6167
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8