CS-0048164
tert-Butyl 6-bromo-1,1-dimethyl-2,3-dihydro-1H-isoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2055840-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048164-250mg | In Stock | ₹ 31,229.40 |
CS-0048164 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₂
Molecular Weight
326.23
Synonyms
2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa
29.54
Logp
4.4349
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055840-81-6 | tert-Butyl 6-bromo-1,1-dimethyl-2,3-dihydro-1h-isoindole-2-carboxylate | A2B Chem | ₹ 13,604.04 - ₹ 2,40,423.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa: 29.54
Logp: 4.4349
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa:
29.54
Logp:
4.4349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 2-Methyl-2-propanyl 6-benzyl-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2C1CN2CC1=CC=CC=C1
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
2-Methyl-2-propanyl 6-benzyl-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2C1CN2CC1=CC=CC=C1
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(N)CC2C1
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(N)CC2C1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 3-Azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2N
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
3-Azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2N
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0