CS-0055021
2-tert-Butyl 4-methyl isoindoline-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1710854-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055021-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0055021-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0055021-1g | In Stock | ₹ 40,298.76 |
CS-0055021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD27579618
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
Methyl 2-Boc-4-isoindolinecarboxylate
SMILES
O=C(N1CC2=C(C(C(OC)=O)=CC=C2)C1)OC(C)(C)C
Tpsa
55.84
Logp
2.7239
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710854-30-0 | 2-tert-Butyl 4-methyl isoindoline-2,4-dicarboxylate | A2B Chem | ₹ 9,497.16 - ₹ 45,175.68 |
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: MFCD27579618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Methyl 2-Boc-4-isoindolinecarboxylate
SMILES: O=C(N1CC2=C(C(C(OC)=O)=CC=C2)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27579618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Methyl 2-Boc-4-isoindolinecarboxylate
SMILES:
O=C(N1CC2=C(C(C(OC)=O)=CC=C2)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2H-Isoindole-2,4-dicarboxylic acid, 1,3-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CC=CC2=C1CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 2.6355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2H-Isoindole-2,4-dicarboxylic acid, 1,3-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CC=CC2=C1CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
2.6355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 6-BroMo-2-Methyl-4-azaindole
SMILES: CC1=CC2=NC=C(Br)C=C2N1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
6-BroMo-2-Methyl-4-azaindole
SMILES:
CC1=CC2=NC=C(Br)C=C2N1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O
Molecular Weight: 192.00
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(Cl)=C1)N
Tpsa: 68.87
Logp: 0.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O
Molecular Weight:
192.00
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(Cl)=C1)N
Tpsa:
68.87
Logp:
0.8823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1