CS-0526578
2-Octynoic acid cis-3-hexen-1-yl ester
Manufacturer: ChemScene
CAS Number: 68698-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0526578-50g | In Stock | ₹ 73,153.80 |
| 250g | CS-0526578-250g | In Stock | ₹ 1,66,414.20 |
CS-0526578 - 50g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68698-58-8 | cis-3-Hexen-1-yl 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: 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
Purity: 98%
MDL No: MFCD06797176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇N₂O₇P
Molecular Weight: 674.76
Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate
SMILES: O=P(N(C)C)(N(C)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 78.93
Logp: 6.9322
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD06797176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇N₂O₇P
Molecular Weight:
674.76
Synonyms:
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate
SMILES:
O=P(N(C)C)(N(C)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
78.93
Logp:
6.9322
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
17