CS-0458897
4-Acetamidobenzyl acetate
Manufacturer: ChemScene
CAS Number: 943619-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0458897-10g | In Stock | ₹ 70,415.88 |
CS-0458897 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Acetamide, N-[4-[(acetyloxy)methyl]phenyl]
SMILES
CC(OCC1=CC=C(NC(C)=O)C=C1)=O
Tpsa
55.4
Logp
1.7081
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Acetamide, N-[4-[(acetyloxy)methyl]phenyl]
SMILES: CC(OCC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.7081
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Acetamide, N-[4-[(acetyloxy)methyl]phenyl]
SMILES:
CC(OCC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.7081
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: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: 4-(4-Amino-2-fluoro-phenyl)-cis-2,6-dimethyl-piperazine
SMILES: NC1=CC=C(N2C[C@H](C)N[C@H](C)C2)C(F)=C1
Tpsa: 41.29
Logp: 1.5945
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
4-(4-Amino-2-fluoro-phenyl)-cis-2,6-dimethyl-piperazine
SMILES:
NC1=CC=C(N2C[C@H](C)N[C@H](C)C2)C(F)=C1
Tpsa:
41.29
Logp:
1.5945
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(C1=CC2=NC=NC(O)=C2C=C1)C
Tpsa: 46.01
Logp: 2.4588
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(C1=CC2=NC=NC(O)=C2C=C1)C
Tpsa:
46.01
Logp:
2.4588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: CC(C1=CC2=NC=NC(Cl)=C2C=C1)C
Tpsa: 25.78
Logp: 3.4066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CC(C1=CC2=NC=NC(Cl)=C2C=C1)C
Tpsa:
25.78
Logp:
3.4066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1