CS-0571742
2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propionate
Manufacturer: ChemScene
CAS Number: 80-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571742-1g | In Stock | ₹ 96,031.00 |
CS-0571742 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,031.00
GST (18%): ₹ 17,285.58
Total Price: ₹ 1,13,316.58
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
Terpinyl propionate
SMILES
CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa
26.3
Logp
3.4646
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80-27-3 | TERPINYL PROPIONATE | A2B Chem | ₹ 25,009.00 |
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
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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: Terpinyl propionate
SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa: 26.3
Logp: 3.4646
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
Terpinyl propionate
SMILES:
CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa:
26.3
Logp:
3.4646
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Ethyl 4,4-dimethylpent-2-enoate
SMILES: CCOC(=O)/C=C/C(C)(C)C
Tpsa: 26.3
Logp: 2.1518
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Ethyl 4,4-dimethylpent-2-enoate
SMILES:
CCOC(=O)/C=C/C(C)(C)C
Tpsa:
26.3
Logp:
2.1518
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: diamino-2,5 phenol
SMILES: C1=CC(=C(C=C1N)O)N
Tpsa: 72.27
Logp: 0.5566
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
diamino-2,5 phenol
SMILES:
C1=CC(=C(C=C1N)O)N
Tpsa:
72.27
Logp:
0.5566
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: N-(9-acetyl-9H-carbazol-8-yl)acetamide
SMILES: CC(NC1=CC=CC2=C1N(C(C)=O)C3=C2C=CC=C3)=O
Tpsa: 51.1
Logp: 3.413
H Acceptors: 3
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
N-(9-acetyl-9H-carbazol-8-yl)acetamide
SMILES:
CC(NC1=CC=CC2=C1N(C(C)=O)C3=C2C=CC=C3)=O
Tpsa:
51.1
Logp:
3.413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1