CS-0698208
2-Amino-5-ethylbenzonitrile
Manufacturer: ChemScene
CAS Number: 79689-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698208-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0698208-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0698208-1g | In Stock | ₹ 55,981.00 |
CS-0698208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
None
SMILES
CCC1=CC(C#N)=C(N)C=C1
Tpsa
49.81
Logp
1.70288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79689-41-1 | Benzonitrile, 2-aMino-5-ethyl- | A2B Chem | ₹ 13,528.00 - ₹ 61,410.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CCC1=CC(C#N)=C(N)C=C1
Tpsa: 49.81
Logp: 1.70288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CCC1=CC(C#N)=C(N)C=C1
Tpsa:
49.81
Logp:
1.70288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BBrFO₂
Molecular Weight: 232.84
Synonyms: None
SMILES: OB(O)C1=C(F)C=C(CBr)C=C1
Tpsa: 40.46
Logp: 0.4004
H Acceptors: 2
H Donors: 2
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:
C₇H₇BBrFO₂
Molecular Weight:
232.84
Synonyms:
None
SMILES:
OB(O)C1=C(F)C=C(CBr)C=C1
Tpsa:
40.46
Logp:
0.4004
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: COC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 18.46
Logp: 3.2742
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
COC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
18.46
Logp:
3.2742
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: C₈H₁₀BFO₄
Molecular Weight: 199.97
Synonyms: None
SMILES: COC1=CC=C(F)C(OC)=C1B(O)O
Tpsa: 58.92
Logp: -0.4773
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:
C₈H₁₀BFO₄
Molecular Weight:
199.97
Synonyms:
None
SMILES:
COC1=CC=C(F)C(OC)=C1B(O)O
Tpsa:
58.92
Logp:
-0.4773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3