CS-W003696
tert-Butyl 5-bromoisoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 201940-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003696-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W003696-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-W003696-10g | In Stock | ₹ 7,209.00 |
| 25g | CS-W003696-25g | In Stock | ₹ 15,575.00 |
| 100g | CS-W003696-100g | In Stock | ₹ 62,211.00 |
CS-W003696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD09953049
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
Tert-butyl 5-bromo-1,3-dihydro-2H-isoindole-2- carboxylate
SMILES
CC(C)(OC(N1CC2=CC=C(Br)C=C2C1)=O)C
Tpsa
29.54
Logp
3.6998
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Isoindole-2-carboxylic acid, 5-bromo-1,3-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 55,536.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09953049
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: Tert-butyl 5-bromo-1,3-dihydro-2H-isoindole-2- carboxylate
SMILES: CC(C)(OC(N1CC2=CC=C(Br)C=C2C1)=O)C
Tpsa: 29.54
Logp: 3.6998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953049
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
Tert-butyl 5-bromo-1,3-dihydro-2H-isoindole-2- carboxylate
SMILES:
CC(C)(OC(N1CC2=CC=C(Br)C=C2C1)=O)C
Tpsa:
29.54
Logp:
3.6998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09953488
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 4-Pyridazinecarboxylic acid, methyl ester
SMILES: COC(C1=CN=NC=C1)=O
Tpsa: 52.08
Logp: 0.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09953488
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
4-Pyridazinecarboxylic acid, methyl ester
SMILES:
COC(C1=CN=NC=C1)=O
Tpsa:
52.08
Logp:
0.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09953512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-Quinoxalinecarboxylic acid, 3-chloro-, ethyl ester
SMILES: CCOC(C1=NC2=CC=CC=C2N=C1Cl)=O
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09953512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-Quinoxalinecarboxylic acid, 3-chloro-, ethyl ester
SMILES:
CCOC(C1=NC2=CC=CC=C2N=C1Cl)=O
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953517
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Ethyl pyrimidin-2-ylacetate
SMILES: CCOC(=O)Cc1ncccn1
Tpsa: 52.08
Logp: 0.5822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953517
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Ethyl pyrimidin-2-ylacetate
SMILES:
CCOC(=O)Cc1ncccn1
Tpsa:
52.08
Logp:
0.5822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3