CS-0034542
(R)-2-(tert-butoxycarbonyl)-5-(methylsulfonyl)isoindoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2101238-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034542-100mg | In Stock | ₹ 40,384.32 |
| 250mg | CS-0034542-250mg | In Stock | ₹ 67,335.72 |
| 1g | CS-0034542-1g | In Stock | ₹ 1,48,104.36 |
CS-0034542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,384.32
GST (18%): ₹ 7,269.178
Total Price: ₹ 47,653.498
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₆S
Molecular Weight
341.38
Synonyms
None
SMILES
O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC(S(=O)(C)=O)=C2
Tpsa
100.98
Logp
1.9665
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101238-70-2 | (R)-2-(tert-Butoxycarbonyl)-5-(methylsulfonyl)isoindoline-1-carboxylic acid | A2B Chem | ₹ 97,110.60 - ₹ 1,61,280.60 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆S
Molecular Weight: 341.38
Synonyms: None
SMILES: O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC(S(=O)(C)=O)=C2
Tpsa: 100.98
Logp: 1.9665
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆S
Molecular Weight:
341.38
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC(S(=O)(C)=O)=C2
Tpsa:
100.98
Logp:
1.9665
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: O=C(N1)SC(NC2=CC=C(C(C)C)C(C)=C2)C1=O
Tpsa: 58.2
Logp: 2.83942
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
O=C(N1)SC(NC2=CC=C(C(C)C)C(C)=C2)C1=O
Tpsa:
58.2
Logp:
2.83942
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₃ClFNO₃
Molecular Weight: 321.73
Synonyms: 4-(4-CHLOROPHENYL)-2-(4-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: FC(C=C1)=CC=C1NC(C(O)=O)CC(C2=CC=C(Cl)C=C2)=O
Tpsa: 66.4
Logp: 3.6172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClFNO₃
Molecular Weight:
321.73
Synonyms:
4-(4-CHLOROPHENYL)-2-(4-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
FC(C=C1)=CC=C1NC(C(O)=O)CC(C2=CC=C(Cl)C=C2)=O
Tpsa:
66.4
Logp:
3.6172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=C(C=CC(C(F)(F)F)=C3)N1
Tpsa: 32.34
Logp: 2.6263
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=C(C=CC(C(F)(F)F)=C3)N1
Tpsa:
32.34
Logp:
2.6263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0