CS-0331719
N-cyclooctyl-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 58102-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331719-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0331719-5g | In Stock | ₹ 35,778.00 |
CS-0331719 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
None
SMILES
CC(CC(NC1CCCCCCC1)=O)=O
Tpsa
46.17
Logp
2.1946
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58102-36-6 | N-Cyclooctyl-3-oxobutanamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: CC(CC(NC1CCCCCCC1)=O)=O
Tpsa: 46.17
Logp: 2.1946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC(CC(NC1CCCCCCC1)=O)=O
Tpsa:
46.17
Logp:
2.1946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃S
Molecular Weight: 270.15
Synonyms: None
SMILES: CN1C(=NN=C1S)C2=CC=CC=C2Br
Tpsa: 30.71
Logp: 2.5333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃S
Molecular Weight:
270.15
Synonyms:
None
SMILES:
CN1C(=NN=C1S)C2=CC=CC=C2Br
Tpsa:
30.71
Logp:
2.5333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide
SMILES: O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O
Tpsa: 49.41
Logp: 2.4508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide
SMILES:
O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O
Tpsa:
49.41
Logp:
2.4508
H Acceptors:
3
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 2-(3-Toluidino)nicotinic acid
SMILES: CC1=CC(=CC=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa: 62.22
Logp: 2.83182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
2-(3-Toluidino)nicotinic acid
SMILES:
CC1=CC(=CC=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa:
62.22
Logp:
2.83182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3