CS-0147128
3-(tert-Butoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 33704-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147128-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0147128-5g | In Stock | ₹ 13,775.16 |
| 25g | CS-0147128-25g | In Stock | ₹ 54,416.16 |
CS-0147128 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD04037899
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
mono-(tert-Butyl) isophthalate
SMILES
O=C(O)C1=CC=CC(C(OC(C)(C)C)=O)=C1
Tpsa
63.6
Logp
2.3401
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(TERT-BUTOXYCARBONYL)BENZOIC ACID / 0.25g / 696740860 / D94963 / 95.000 / 33704-19-7 / MFCD04037899 / 222.240 / C12H14O4 | eMolecules | ₹ 16,121.22 |
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: MFCD04037899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: mono-(tert-Butyl) isophthalate
SMILES: O=C(O)C1=CC=CC(C(OC(C)(C)C)=O)=C1
Tpsa: 63.6
Logp: 2.3401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
mono-(tert-Butyl) isophthalate
SMILES:
O=C(O)C1=CC=CC(C(OC(C)(C)C)=O)=C1
Tpsa:
63.6
Logp:
2.3401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN
Molecular Weight: 105.57
Synonyms: (R)-1-Methyl-prop-2-ynylamine hydrochloride
SMILES: N[C@H](C)C#C.[H]Cl
Tpsa: 26.02
Logp: 0.3886
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN
Molecular Weight:
105.57
Synonyms:
(R)-1-Methyl-prop-2-ynylamine hydrochloride
SMILES:
N[C@H](C)C#C.[H]Cl
Tpsa:
26.02
Logp:
0.3886
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN
Molecular Weight: 105.57
Synonyms: (S)-1-Methyl-prop-2-ynylamine hydrochloride
SMILES: N[C@@H](C)C#C.[H]Cl
Tpsa: 26.02
Logp: 0.3886
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN
Molecular Weight:
105.57
Synonyms:
(S)-1-Methyl-prop-2-ynylamine hydrochloride
SMILES:
N[C@@H](C)C#C.[H]Cl
Tpsa:
26.02
Logp:
0.3886
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: 2-Bromo-4-fluoro-6-nitroanisole
SMILES: BrC(C=C(C=C1[N+]([O-])=O)F)=C1OC
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
2-Bromo-4-fluoro-6-nitroanisole
SMILES:
BrC(C=C(C=C1[N+]([O-])=O)F)=C1OC
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2