CS-0121032
2-(Acetoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 35461-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0121032-1g | In Stock | ₹ 72,298.20 |
CS-0121032 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
o-Carboxybenzylacetat
SMILES
O=C(O)C1=CC=CC=C1COC(C)=O
Tpsa
63.6
Logp
1.4479
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35461-75-7 | 2-(acetoxymethyl)benzoic acid | A2B Chem | -- |
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: o-Carboxybenzylacetat
SMILES: O=C(O)C1=CC=CC=C1COC(C)=O
Tpsa: 63.6
Logp: 1.4479
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
o-Carboxybenzylacetat
SMILES:
O=C(O)C1=CC=CC=C1COC(C)=O
Tpsa:
63.6
Logp:
1.4479
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: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: 5-I-L-tryptophan
SMILES: N[C@@H](CC1=CNC2=C1C=C(I)C=C2)C(O)=O
Tpsa: 79.11
Logp: 1.7269
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
5-I-L-tryptophan
SMILES:
N[C@@H](CC1=CNC2=C1C=C(I)C=C2)C(O)=O
Tpsa:
79.11
Logp:
1.7269
H Acceptors:
2
H Donors:
3
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: C₁₆H₂₅N
Molecular Weight: 231.38
Synonyms: 1-Cyclohexene-1-carbonitrile, 4-(trans-4-propylcyclohexyl)
SMILES: CCC[C@H]1CC[C@H]([C@@]2([H])CCC(C#N)=CC2)CC1
Tpsa: 23.79
Logp: 4.84298
H Acceptors: 1
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:
C₁₆H₂₅N
Molecular Weight:
231.38
Synonyms:
1-Cyclohexene-1-carbonitrile, 4-(trans-4-propylcyclohexyl)
SMILES:
CCC[C@H]1CC[C@H]([C@@]2([H])CCC(C#N)=CC2)CC1
Tpsa:
23.79
Logp:
4.84298
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22575054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃N
Molecular Weight: 266.06
Synonyms: 4-Bromo-2-(1-(Trifluoromethyl)Cyclopropyl)Pyridine(WXC01509)
SMILES: FC(C1(C2=NC=CC(Br)=C2)CC1)(F)F
Tpsa: 12.89
Logp: 3.438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22575054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃N
Molecular Weight:
266.06
Synonyms:
4-Bromo-2-(1-(Trifluoromethyl)Cyclopropyl)Pyridine(WXC01509)
SMILES:
FC(C1(C2=NC=CC(Br)=C2)CC1)(F)F
Tpsa:
12.89
Logp:
3.438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1