CS-M1024
tert-Butyl allyl(1,3-dioxoisoindolin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 287729-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1024-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-M1024-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-M1024-1g | In Stock | ₹ 18,868.00 |
CS-M1024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄
Molecular Weight
302.33
Synonyms
Carbamic acid, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-2-propen-1-yl-, 1,1-dimethylethyl ester
SMILES
O=C(C1=C2C=CC=C1)N(N(CC=C)C(OC(C)(C)C)=O)C2=O
Tpsa
66.92
Logp
2.6207
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-2-propen-1-yl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 7,476.00 | |
 | 287729-03-7 | tert-Butyl allyl(1,3-dioxoisoindolin-2-yl)carbamate | A2B Chem | ₹ 5,162.00 - ₹ 20,737.00 |
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: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: Carbamic acid, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-2-propen-1-yl-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C2C=CC=C1)N(N(CC=C)C(OC(C)(C)C)=O)C2=O
Tpsa: 66.92
Logp: 2.6207
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
Carbamic acid, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-2-propen-1-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C2C=CC=C1)N(N(CC=C)C(OC(C)(C)C)=O)C2=O
Tpsa:
66.92
Logp:
2.6207
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%,stabilized with MEHQ
MDL No: MFCD18447709
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: tert-butyl1-allylhydrazine-1-carboxylate
SMILES: O=C(N(CC=C)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD18447709
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
tert-butyl1-allylhydrazine-1-carboxylate
SMILES:
O=C(N(CC=C)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(SC)N=C1Cl
Tpsa: 52.08
Logp: 2.0286
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(SC)N=C1Cl
Tpsa:
52.08
Logp:
2.0286
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19443207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₂S
Molecular Weight: 357.43
Synonyms: 3H-Pyrazolo[3,4-d]pyrimidin-3-one, 1,2-dihydro-1-[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]-6-(methylthio)-2-(2-propen-1-yl)-
SMILES: O=C1N(CC=C)N(C2=CC=CC(C(C)(C)O)=N2)C3=NC(SC)=NC=C31
Tpsa: 85.83
Logp: 2.1125
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19443207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₂S
Molecular Weight:
357.43
Synonyms:
3H-Pyrazolo[3,4-d]pyrimidin-3-one, 1,2-dihydro-1-[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]-6-(methylthio)-2-(2-propen-1-yl)-
SMILES:
O=C1N(CC=C)N(C2=CC=CC(C(C)(C)O)=N2)C3=NC(SC)=NC=C31
Tpsa:
85.83
Logp:
2.1125
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5