CS-0315846
4-(Cyanomethyl)-2-methoxyphenyl acetate
Manufacturer: ChemScene
CAS Number: 5438-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315846-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0315846-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0315846-1g | In Stock | ₹ 31,061.00 |
CS-0315846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
[4-(cyanomethyl)-2-methoxy-phenyl] acetate
SMILES
CC(=O)OC1=C(C=C(C=C1)CC#N)OC
Tpsa
59.32
Logp
1.68658
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: [4-(cyanomethyl)-2-methoxy-phenyl] acetate
SMILES: CC(=O)OC1=C(C=C(C=C1)CC#N)OC
Tpsa: 59.32
Logp: 1.68658
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
[4-(cyanomethyl)-2-methoxy-phenyl] acetate
SMILES:
CC(=O)OC1=C(C=C(C=C1)CC#N)OC
Tpsa:
59.32
Logp:
1.68658
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,4,7-trimethyl-1H-indol-3-yl)acetic acid
SMILES: CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,4,7-trimethyl-1H-indol-3-yl)acetic acid
SMILES:
CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
H Donors:
2
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: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: (2,4-Dichlorophenyl)urea
SMILES: O=C(N)NC1=CC=C(Cl)C=C1Cl
Tpsa: 55.12
Logp: 2.484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
(2,4-Dichlorophenyl)urea
SMILES:
O=C(N)NC1=CC=C(Cl)C=C1Cl
Tpsa:
55.12
Logp:
2.484
H Acceptors:
1
H Donors:
2
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: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(3 4-DICHLOROPHENYL)-2-FURONIC ACID
SMILES: C1=CC(=C(C=C1C2=CC=C(C(=O)O)O2)Cl)Cl
Tpsa: 50.44
Logp: 3.9516
H Acceptors: 2
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:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(3 4-DICHLOROPHENYL)-2-FURONIC ACID
SMILES:
C1=CC(=C(C=C1C2=CC=C(C(=O)O)O2)Cl)Cl
Tpsa:
50.44
Logp:
3.9516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2