CS-W005404
tert-Butyl 4-bromoisoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1035235-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005404-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-W005404-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-W005404-5g | In Stock | ₹ 11,392.00 |
| 10g | CS-W005404-10g | In Stock | ₹ 20,826.00 |
| 25g | CS-W005404-25g | In Stock | ₹ 47,348.00 |
CS-W005404 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD10700130
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
tert-butyl-4-bromoisoindoline-2-carboxylate
SMILES
O=C(N1CC2=C(C(Br)=CC=C2)C1)OC(C)(C)C
Tpsa
29.54
Logp
3.6998
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-bromoisoindoline-2-carboxylate / 100mg / 552591704 / A152606 / / 1035235-27-8 / MFCD10700130 / 298.180 / C13H16BrNO2 | eMolecules | ₹ 2,422.58 | |
 | eMolecules tert-Butyl 4-bromoisoindoline-2-carboxylate | 1035235-27-8 | MFCD10700130 | 1g | eMolecules | ₹ 6,157.02 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10700130
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: tert-butyl-4-bromoisoindoline-2-carboxylate
SMILES: O=C(N1CC2=C(C(Br)=CC=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.6998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700130
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
tert-butyl-4-bromoisoindoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C(Br)=CC=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.6998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878900
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₃
Molecular Weight: 198.07
Synonyms: TETRAHYDROFURAN-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2COCC2)O1
Tpsa: 27.69
Logp: 1.8691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878900
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₃
Molecular Weight:
198.07
Synonyms:
TETRAHYDROFURAN-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2COCC2)O1
Tpsa:
27.69
Logp:
1.8691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527595
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: Benzaldehyde,2-bromo-3-nitro
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527595
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
Benzaldehyde,2-bromo-3-nitro
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12913634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 4-AMINOPIPERIDIN-2-ONE HCL
SMILES: Cl.NC1CCNC(C1)=O
Tpsa: 55.12
Logp: -0.3545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12913634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
4-AMINOPIPERIDIN-2-ONE HCL
SMILES:
Cl.NC1CCNC(C1)=O
Tpsa:
55.12
Logp:
-0.3545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0