CS-0309156
3-(2-Methylphenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 25268-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309156-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0309156-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0309156-250mg | In Stock | ₹ 18,067.00 |
| 500mg | CS-0309156-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0309156-1g | In Stock | ₹ 36,401.00 |
CS-0309156 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
CC1=CC=CC=C1OCCC#N
Tpsa
33.02
Logp
2.2875
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25268-05-7 | 3-(2-Methylphenoxy)propanenitrile | A2B Chem | ₹ 15,130.00 - ₹ 48,416.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=CC=CC=C1OCCC#N
Tpsa: 33.02
Logp: 2.2875
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1OCCC#N
Tpsa:
33.02
Logp:
2.2875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (4-Bromo-3-methyl-benzyl)-methyl-amine
SMILES: CNCC1=CC=C(Br)C(C)=C1
Tpsa: 12.03
Logp: 2.47692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(4-Bromo-3-methyl-benzyl)-methyl-amine
SMILES:
CNCC1=CC=C(Br)C(C)=C1
Tpsa:
12.03
Logp:
2.47692
H Acceptors:
1
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: p-ethoxyphenethyl alcohol
SMILES: CCOC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 1.6201
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
p-ethoxyphenethyl alcohol
SMILES:
CCOC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
1.6201
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid
SMILES: O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O
Tpsa: 86.71
Logp: 0.8365
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid
SMILES:
O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O
Tpsa:
86.71
Logp:
0.8365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3