CS-0526577
2-Octynoic acid isoamyl ester
Manufacturer: ChemScene
CAS Number: 68555-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526577-5g | In Stock | ₹ 1,71,291.12 |
CS-0526577 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
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
Isoamyl 2-octynoate
SMILES
CCCCCC#CC(OCCC(C)C)=O
Tpsa
26.3
Logp
3.1594
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68555-60-2 | Isoamyl 2-Octynoate , | A2B Chem | -- |
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: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: Isoamyl 2-octynoate
SMILES: CCCCCC#CC(OCCC(C)C)=O
Tpsa: 26.3
Logp: 3.1594
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
Isoamyl 2-octynoate
SMILES:
CCCCCC#CC(OCCC(C)C)=O
Tpsa:
26.3
Logp:
3.1594
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: cis-3-Hexenyl 2-octynoate
SMILES: CCCCCC#CC(OCC/C=C\CC)=O
Tpsa: 26.3
Logp: 3.4696
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
cis-3-Hexenyl 2-octynoate
SMILES:
CCCCCC#CC(OCC/C=C\CC)=O
Tpsa:
26.3
Logp:
3.4696
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: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionitrile
SMILES: N#CC(C)(C)CC1=CC=CC(=C1)CC(C#N)(C)C
Tpsa: 47.58
Logp: 3.87116
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionitrile
SMILES:
N#CC(C)(C)CC1=CC=CC(=C1)CC(C#N)(C)C
Tpsa:
47.58
Logp:
3.87116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00191480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: 1-Carbamimidoyl-3-phenylthiourea
SMILES: S=C(NC(N)=N)NC1=CC=CC=C1
Tpsa: 73.93
Logp: 0.86647
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
1-Carbamimidoyl-3-phenylthiourea
SMILES:
S=C(NC(N)=N)NC1=CC=CC=C1
Tpsa:
73.93
Logp:
0.86647
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1