CS-0511096
Di-tert-butyl 1,2-phenylenedicarbamate
Manufacturer: ChemScene
CAS Number: 438533-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511096-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0511096-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0511096-10g | In Stock | ₹ 22,695.00 |
| 25g | CS-0511096-25g | In Stock | ₹ 43,165.00 |
CS-0511096 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD24465598
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
tert-butyl 1,2-phenylenedicarbamate
SMILES
O=C(NC1=CC=CC=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
76.66
Logp
4.3806
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / NN-BIS(TERT-BUTOXYCARBONYL)-O-PHENYLENEDIAMINE / 1g / 448262089 / A10100 / 95.000 / 438533-54-1 / MFCD24465598 / 308.378 / C16H24N2O4 | eMolecules | ₹ 8,384.69 |
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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: MFCD24465598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: tert-butyl 1,2-phenylenedicarbamate
SMILES: O=C(NC1=CC=CC=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 76.66
Logp: 4.3806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24465598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
tert-butyl 1,2-phenylenedicarbamate
SMILES:
O=C(NC1=CC=CC=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
76.66
Logp:
4.3806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: None
SMILES: C(O)(=O)[C@H]1CNCCN1.Cl
Tpsa: 61.36
Logp: -0.9458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1CNCCN1.Cl
Tpsa:
61.36
Logp:
-0.9458
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2-Hydroxy-1,2-bis(2-methylphenyl)ethanone
SMILES: CC1=CC=CC=C1C(O)C(C2=CC=CC=C2C)=O
Tpsa: 37.3
Logp: 3.21974
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2-Hydroxy-1,2-bis(2-methylphenyl)ethanone
SMILES:
CC1=CC=CC=C1C(O)C(C2=CC=CC=C2C)=O
Tpsa:
37.3
Logp:
3.21974
H Acceptors:
2
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: C₁₂H₉FO
Molecular Weight: 188.20
Synonyms: 2-(2-Fluorophenyl)phenol
SMILES: OC1=CC=CC=C1C1=CC=CC=C1F
Tpsa: 20.23
Logp: 3.1983
H Acceptors: 1
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:
C₁₂H₉FO
Molecular Weight:
188.20
Synonyms:
2-(2-Fluorophenyl)phenol
SMILES:
OC1=CC=CC=C1C1=CC=CC=C1F
Tpsa:
20.23
Logp:
3.1983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1