CS-W000672
Di-tert-butyl 1,3-phenylenedicarbamate
Manufacturer: ChemScene
CAS Number: 59255-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000672-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-W000672-1g | In Stock | ₹ 20,915.00 |
CS-W000672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(NC1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa
76.66
Logp
4.3806
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59255-77-5 | Di-tert-butyl 1,3-phenylenedicarbamate | A2B Chem | ₹ 10,769.00 - ₹ 22,962.00 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(NC1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa: 76.66
Logp: 4.3806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(NC1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa:
76.66
Logp:
4.3806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07784105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: N[C@H](CC1=C(C)C=C(O)C=C1C)C(O)=O
Tpsa: 83.55
Logp: 0.96344
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07784105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
N[C@H](CC1=C(C)C=C(O)C=C1C)C(O)=O
Tpsa:
83.55
Logp:
0.96344
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06409069
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClNO₂
Molecular Weight: 260.47
Synonyms: 5-Bromo-6-chloroisatin
SMILES: O=C1Nc2c(C1=O)cc(c(c2)Cl)Br
Tpsa: 46.17
Logp: 2.2373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06409069
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClNO₂
Molecular Weight:
260.47
Synonyms:
5-Bromo-6-chloroisatin
SMILES:
O=C1Nc2c(C1=O)cc(c(c2)Cl)Br
Tpsa:
46.17
Logp:
2.2373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18762015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2-Methyl-2-propanyl [1-(4-aminophenyl)cyclobutyl]carbamate
SMILES: O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Tpsa: 64.35
Logp: 3.1727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18762015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2-Methyl-2-propanyl [1-(4-aminophenyl)cyclobutyl]carbamate
SMILES:
O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Tpsa:
64.35
Logp:
3.1727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2