CS-0511351
4-Acetylphenyl dimethylcarbamate
Manufacturer: ChemScene
CAS Number: 52916-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511351-5g | In Stock | ₹ 1,79,847.12 |
CS-0511351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,847.12
GST (18%): ₹ 32,372.482
Total Price: ₹ 2,12,219.602
Purity
98%
MDL No
MFCD03028776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
p-Acetylphenyldimethylcarbamat
SMILES
O=C(OC1=CC=C(C=C1)C(=O)C)N(C)C
Tpsa
46.61
Logp
1.9496
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52916-82-2 | 4-Acetylphenyl dimethylcarbamate | A2B Chem | ₹ 86,501.16 |
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: MFCD03028776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: p-Acetylphenyldimethylcarbamat
SMILES: O=C(OC1=CC=C(C=C1)C(=O)C)N(C)C
Tpsa: 46.61
Logp: 1.9496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03028776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
p-Acetylphenyldimethylcarbamat
SMILES:
O=C(OC1=CC=C(C=C1)C(=O)C)N(C)C
Tpsa:
46.61
Logp:
1.9496
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)CNC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 1.36502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
1.36502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22481648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: methyl 4-chlorothiosalicylate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1S
Tpsa: 26.3
Logp: 2.4153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22481648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
methyl 4-chlorothiosalicylate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1S
Tpsa:
26.3
Logp:
2.4153
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1-Oxaspiro[4.5]decan-2-one, 3-methylene-
SMILES: O=C1OC2(CCCCC2)CC1=C
Tpsa: 26.3
Logp: 2.1924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
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:
1-Oxaspiro[4.5]decan-2-one, 3-methylene-
SMILES:
O=C1OC2(CCCCC2)CC1=C
Tpsa:
26.3
Logp:
2.1924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0