CS-W005067
4-(tert-Butoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 20576-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005067-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W005067-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-W005067-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-W005067-25g | In Stock | ₹ 29,993.00 |
| 100g | CS-W005067-100g | In Stock | ₹ 99,057.00 |
CS-W005067 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
96%
MDL No
MFCD04037901
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
1,4-Benzenedicarboxylic acid, mono(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(O)=O
Tpsa
63.6
Logp
2.3401
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(tert-Butoxycarbonyl)benzoic acid / 250mg / 525122207 / A206579 / / 20576-82-3 / MFCD04037901 / 222.240 / C12H14O4 | eMolecules | ₹ 2,513.36 | |
 | eMolecules 4-(tert-Butoxycarbonyl)benzoic acid | 20576-82-3 | MFCD04037901 | 25g | eMolecules | ₹ 43,382.16 | |
 | eMolecules 4-(tert-Butoxycarbonyl)benzoic acid | 20576-82-3 | MFCD04037901 | 10g | eMolecules | ₹ 18,341.12 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD04037901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1,4-Benzenedicarboxylic acid, mono(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C(O)=O
Tpsa: 63.6
Logp: 2.3401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD04037901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1,4-Benzenedicarboxylic acid, mono(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(O)=O
Tpsa:
63.6
Logp:
2.3401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697806
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 6-Bromopyrazinamine
SMILES: NC1=NC(=CN=C1)Br
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697806
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
6-Bromopyrazinamine
SMILES:
NC1=NC(=CN=C1)Br
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 5,7-dichloro-7aH-imidazo[4,5-b]pyridine
SMILES: ClC1=C2C(N=CN2)=NC(Cl)=C1
Tpsa: 41.57
Logp: 2.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
5,7-dichloro-7aH-imidazo[4,5-b]pyridine
SMILES:
ClC1=C2C(N=CN2)=NC(Cl)=C1
Tpsa:
41.57
Logp:
2.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00837871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 2-pyrazinecarboxylic acid, 6-chloro-
SMILES: C1=NC=C(Cl)N=C1C(=O)O
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00837871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
2-pyrazinecarboxylic acid, 6-chloro-
SMILES:
C1=NC=C(Cl)N=C1C(=O)O
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1