CS-W010311
Boc-2-Abz-OH
Manufacturer: ChemScene
CAS Number: 68790-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010311-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W010311-10g | In Stock | ₹ 2,848.00 |
| 15g | CS-W010311-15g | In Stock | ₹ 4,005.00 |
| 25g | CS-W010311-25g | In Stock | ₹ 6,230.00 |
| 100g | CS-W010311-100g | In Stock | ₹ 24,831.00 |
CS-W010311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00151862
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
2-[(tert-butoxycarbonyl)amino]benzoato
SMILES
O=C(O)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
2.7318
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(tert-butoxycarbonylamino)benzoic acid / 25mg / 665627193 / PBT4782 / 0.000 / 68790-38-5 / MFCD00151862 / 237.255 / C12H15NO4 | eMolecules | ₹ 2,969.04 | |
| | Chem-Impex International, Inc. Boc-2-aminobenzoic acid | 68790-38-5 | MFCD00151862 | 5G | Chem-Impex International, Inc. | ₹ 5,712.02 | |
 | Boc-2-Abz-OH | Sigma Aldrich | ₹ 18,010.00 |
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: 98%
MDL No: MFCD00151862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-[(tert-butoxycarbonyl)amino]benzoato
SMILES: O=C(O)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.7318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-[(tert-butoxycarbonyl)amino]benzoato
SMILES:
O=C(O)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.7318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02324685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂S
Molecular Weight: 237.07
Synonyms: 5-BROMO-1,2,3-THIADIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(Br)SN=N1)OCC
Tpsa: 52.08
Logp: 1.4773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02324685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂S
Molecular Weight:
237.07
Synonyms:
5-BROMO-1,2,3-THIADIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(Br)SN=N1)OCC
Tpsa:
52.08
Logp:
1.4773
H Acceptors:
5
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: C₆H₂Cl₂N₂O₄
Molecular Weight: 237.00
Synonyms: 1,3-Dichloro-4,6-dinitrobenzene
SMILES: ClC1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 86.28
Logp: 2.8098
H Acceptors: 4
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:
C₆H₂Cl₂N₂O₄
Molecular Weight:
237.00
Synonyms:
1,3-Dichloro-4,6-dinitrobenzene
SMILES:
ClC1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
86.28
Logp:
2.8098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00191618
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.36
Synonyms: 4,4'-propane-2,2-diyldicyclohexanone
SMILES: CC(C(CC1)CCC1=O)(C(CC2)CCC2=O)C
Tpsa: 34.14
Logp: 3.5312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00191618
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.36
Synonyms:
4,4'-propane-2,2-diyldicyclohexanone
SMILES:
CC(C(CC1)CCC1=O)(C(CC2)CCC2=O)C
Tpsa:
34.14
Logp:
3.5312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2