CS-0236761
2-(2,4-Dimethylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 43111-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236761-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0236761-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0236761-500mg | In Stock | ₹ 22,161.00 |
CS-0236761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
N#CCOC1=CC=C(C)C=C1C
Tpsa
33.02
Logp
2.20582
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43111-35-9 | 2-(2,4-dimethylphenoxy)acetonitrile | A2B Chem | ₹ 21,894.00 - ₹ 45,657.00 |
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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: 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: N#CCOC1=CC=C(C)C=C1C
Tpsa: 33.02
Logp: 2.20582
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
N#CCOC1=CC=C(C)C=C1C
Tpsa:
33.02
Logp:
2.20582
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆F₃NO₃
Molecular Weight: 267.24
Synonyms: None
SMILES: O=C(N1CC(C(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.3748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆F₃NO₃
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O=C(N1CC(C(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.3748
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 2-cyclopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC3CC3)C=C2)O1
Tpsa: 40.58
Logp: 1.922
H Acceptors: 4
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:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
2-cyclopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC3CC3)C=C2)O1
Tpsa:
40.58
Logp:
1.922
H Acceptors:
4
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: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: FMOC-4-AMINOCINNAMIC ACID
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)/C=C/C(=O)O
Tpsa: 75.63
Logp: 5.1454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
FMOC-4-AMINOCINNAMIC ACID
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)/C=C/C(=O)O
Tpsa:
75.63
Logp:
5.1454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5