CS-0323965
Undec-9-ynoic acid
Manufacturer: ChemScene
CAS Number: 22202-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323965-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₂
Molecular Weight
182.26
Synonyms
9-Undecynoic acid
SMILES
CC#CCCCCCCCC(=O)O
Tpsa
37.3
Logp
2.825
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22202-65-9 | Undec-9-ynoic acid | A2B Chem | ₹ 18,480.96 - ₹ 44,833.44 |
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: 9-Undecynoic acid
SMILES: CC#CCCCCCCCC(=O)O
Tpsa: 37.3
Logp: 2.825
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
9-Undecynoic acid
SMILES:
CC#CCCCCCCCC(=O)O
Tpsa:
37.3
Logp:
2.825
H Acceptors:
1
H Donors:
1
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: N-cyanomethyl-4-chlorobenzoic acid amide
SMILES: O=C(NCC#N)C1=CC=C(Cl)C=C1
Tpsa: 52.89
Logp: 1.59338
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
N-cyanomethyl-4-chlorobenzoic acid amide
SMILES:
O=C(NCC#N)C1=CC=C(Cl)C=C1
Tpsa:
52.89
Logp:
1.59338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O
Molecular Weight: 234.25
Synonyms: 2-[Methoxy(naphthalen-1-yl)methylidene]propanedinitrile
SMILES: COC(=C(C#N)C#N)C1=CC=CC2=CC=CC=C21
Tpsa: 56.81
Logp: 3.24446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O
Molecular Weight:
234.25
Synonyms:
2-[Methoxy(naphthalen-1-yl)methylidene]propanedinitrile
SMILES:
COC(=C(C#N)C#N)C1=CC=CC2=CC=CC=C21
Tpsa:
56.81
Logp:
3.24446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: 2-(3,4-Difluorophenyl)-4'-methoxyacetophenone
SMILES: COC1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)F)F
Tpsa: 26.3
Logp: 3.3988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
2-(3,4-Difluorophenyl)-4'-methoxyacetophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)F)F
Tpsa:
26.3
Logp:
3.3988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4