CS-0563326
N-(cyano(3-methoxyphenyl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 866051-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0563326-25mg | In Stock | ₹ 2,01,066.00 |
CS-0563326 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
CC(=O)NC(C#N)C1=CC(=CC=C1)OC
Tpsa
62.12
Logp
1.39598
H Acceptors
3
H Donors
1
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC(=O)NC(C#N)C1=CC(=CC=C1)OC
Tpsa: 62.12
Logp: 1.39598
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC(=O)NC(C#N)C1=CC(=CC=C1)OC
Tpsa:
62.12
Logp:
1.39598
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: N-(1,3-benzoxazol-5-yl)-N'-cyclohexylthiourea
SMILES: C1CCC(CC1)NC(=S)NC2=CC3=C(C=C2)OC=N3
Tpsa: 50.09
Logp: 3.4469
H Acceptors: 3
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
N-(1,3-benzoxazol-5-yl)-N'-cyclohexylthiourea
SMILES:
C1CCC(CC1)NC(=S)NC2=CC3=C(C=C2)OC=N3
Tpsa:
50.09
Logp:
3.4469
H Acceptors:
3
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: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: None
SMILES: CC1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)OC)NC(=O)C=C2COC
Tpsa: 80.42
Logp: 3.24382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)OC)NC(=O)C=C2COC
Tpsa:
80.42
Logp:
3.24382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFN₃
Molecular Weight: 261.68
Synonyms: None
SMILES: CC1=NC2=NC(=CN2C(=C1)Cl)C3=CC=C(C=C3)F
Tpsa: 30.19
Logp: 3.49722
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:
C₁₃H₉ClFN₃
Molecular Weight:
261.68
Synonyms:
None
SMILES:
CC1=NC2=NC(=CN2C(=C1)Cl)C3=CC=C(C=C3)F
Tpsa:
30.19
Logp:
3.49722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1