CS-0507562
3-(3-Oxopentanoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1341993-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507562-5g | In Stock | ₹ 97,455.00 |
CS-0507562 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
N#CC1=CC=CC(C(CC(CC)=O)=O)=C1
Tpsa
57.93
Logp
2.11018
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341993-76-7 | 3-(3-Oxopentanoyl)benzonitrile | A2B Chem | -- |
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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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: N#CC1=CC=CC(C(CC(CC)=O)=O)=C1
Tpsa: 57.93
Logp: 2.11018
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(CC(CC)=O)=O)=C1
Tpsa:
57.93
Logp:
2.11018
H Acceptors:
3
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: C₈H₇BrFNO₄S
Molecular Weight: 312.11
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(S(=O)(N)=O)=C1Br
Tpsa: 86.46
Logp: 1.0222
H Acceptors: 4
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:
C₈H₇BrFNO₄S
Molecular Weight:
312.11
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(S(=O)(N)=O)=C1Br
Tpsa:
86.46
Logp:
1.0222
H Acceptors:
4
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C(OC2COCC2)=C1
Tpsa: 81.78
Logp: 1.1347
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C(OC2COCC2)=C1
Tpsa:
81.78
Logp:
1.1347
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄F₃NO₄
Molecular Weight: 317.26
Synonyms: None
SMILES: O=C(C1(C(F)(F)F)CN(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa: 66.84
Logp: 2.6622
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄F₃NO₄
Molecular Weight:
317.26
Synonyms:
None
SMILES:
O=C(C1(C(F)(F)F)CN(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa:
66.84
Logp:
2.6622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3