CS-0579628
Tert-butyl 4-chloroisoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 871013-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579628-5g | In Stock | ₹ 1,72,232.28 |
CS-0579628 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,232.28
GST (18%): ₹ 31,001.81
Total Price: ₹ 2,03,234.09
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
2-Methyl-2-propanyl 4-chloro-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)Cl
Tpsa
29.54
Logp
3.5907
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871013-95-5 | tert-butyl 4-chloroisoindoline-2-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 2-Methyl-2-propanyl 4-chloro-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)Cl
Tpsa: 29.54
Logp: 3.5907
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
2-Methyl-2-propanyl 4-chloro-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)Cl
Tpsa:
29.54
Logp:
3.5907
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(=O)OC
Tpsa: 35.53
Logp: 2.5794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
SMILES:
CC(C)(C)OC1=CC=C(C=C1)CC(=O)OC
Tpsa:
35.53
Logp:
2.5794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NS
Molecular Weight: 185.24
Synonyms: 3-(3-Thienyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CSC=C2)C#N
Tpsa: 23.79
Logp: 3.28678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NS
Molecular Weight:
185.24
Synonyms:
3-(3-Thienyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CSC=C2)C#N
Tpsa:
23.79
Logp:
3.28678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: O=C(O)CCCCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa: 54.37
Logp: 3.91134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
O=C(O)CCCCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa:
54.37
Logp:
3.91134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8