CS-0325542
4-Amino-2,6-diethylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1003708-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325542-5g | In Stock | ₹ 1,19,438.00 |
CS-0325542 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,438.00
GST (18%): ₹ 21,498.84
Total Price: ₹ 1,40,936.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
CCC1=C(C#N)C(=CC(=C1)N)CC
Tpsa
49.81
Logp
2.26528
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003708-27-7 | 4-Amino-2,6-diethylbenzonitrile | 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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CCC1=C(C#N)C(=CC(=C1)N)CC
Tpsa: 49.81
Logp: 2.26528
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CCC1=C(C#N)C(=CC(=C1)N)CC
Tpsa:
49.81
Logp:
2.26528
H Acceptors:
2
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 4-[3-(1-azepanylcarbonyl)anilino]-4-oxobutanoic acid
SMILES: O=C(C1=CC(NC(CCC(O)=O)=O)=CC=C1)N2CCCCCC2
Tpsa: 86.71
Logp: 2.5061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
4-[3-(1-azepanylcarbonyl)anilino]-4-oxobutanoic acid
SMILES:
O=C(C1=CC(NC(CCC(O)=O)=O)=CC=C1)N2CCCCCC2
Tpsa:
86.71
Logp:
2.5061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(C1=CC(NC(CCC(O)=O)=O)=CC=C1)N2CCCC2
Tpsa: 86.71
Logp: 1.7259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(C1=CC(NC(CCC(O)=O)=O)=CC=C1)N2CCCC2
Tpsa:
86.71
Logp:
1.7259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: 5-Chloro-2-[(3-fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.7563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
5-Chloro-2-[(3-fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.7563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4