CS-M1023
tert-Butyl 1,3-dioxoisoindolin-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 34387-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1023-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-M1023-10g | In Stock | ₹ 3,649.00 |
| 25g | CS-M1023-25g | In Stock | ₹ 6,141.00 |
| 100g | CS-M1023-100g | In Stock | ₹ 24,475.00 |
| 500g | CS-M1023-500g | In Stock | ₹ 95,319.00 |
CS-M1023 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00686624
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
tert-butyl N-(1,3-dioxoisoindol-2-yl)carbamate
SMILES
O=C(C1=C2C=CC=C1)N(NC(OC(C)(C)C)=O)C2=O
Tpsa
75.71
Logp
1.7223
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 1,3-dioxoisoindolin-2-ylcarbamate,34387-89-8,25g,Formula:C13H14N2O4,M. Wt. :262.26,Purity:>98% | Chemscene | ₹ 6,141.00 | |
 | 34387-89-8 | N-(Boc-amino)phthalimide | A2B Chem | ₹ 801.00 - ₹ 17,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: MFCD00686624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: tert-butyl N-(1,3-dioxoisoindol-2-yl)carbamate
SMILES: O=C(C1=C2C=CC=C1)N(NC(OC(C)(C)C)=O)C2=O
Tpsa: 75.71
Logp: 1.7223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00686624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
tert-butyl N-(1,3-dioxoisoindol-2-yl)carbamate
SMILES:
O=C(C1=C2C=CC=C1)N(NC(OC(C)(C)C)=O)C2=O
Tpsa:
75.71
Logp:
1.7223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
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