CS-0533578
Methyl 4-acetyl-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 112920-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0533578-5g | In Stock | ₹ 2,03,547.24 |
CS-0533578 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,547.24
GST (18%): ₹ 36,638.503
Total Price: ₹ 2,40,185.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(C1=CC=C(C(C)=O)C(OC)=C1)OC
Tpsa
52.6
Logp
1.6844
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)=O)C(OC)=C1)OC
Tpsa: 52.6
Logp: 1.6844
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)=O)C(OC)=C1)OC
Tpsa:
52.6
Logp:
1.6844
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1-[(2S)-2-(Aminomethyl)-1-pyrrolidinyl]ethanone
SMILES: CC(N1[C@H](CN)CCC1)=O
Tpsa: 46.33
Logp: -0.044
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1-[(2S)-2-(Aminomethyl)-1-pyrrolidinyl]ethanone
SMILES:
CC(N1[C@H](CN)CCC1)=O
Tpsa:
46.33
Logp:
-0.044
H Acceptors:
2
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: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: O=S1(NC(CC1)CN)=O
Tpsa: 72.19
Logp: -1.3632
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:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
O=S1(NC(CC1)CN)=O
Tpsa:
72.19
Logp:
-1.3632
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: C₈H₅FOS
Molecular Weight: 168.19
Synonyms: None
SMILES: FC1=CC=C(C2=C1SC=C2)O
Tpsa: 20.23
Logp: 2.746
H Acceptors: 2
H Donors: 1
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:
C₈H₅FOS
Molecular Weight:
168.19
Synonyms:
None
SMILES:
FC1=CC=C(C2=C1SC=C2)O
Tpsa:
20.23
Logp:
2.746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0