CS-0503354
Methyl (1r,3r)-3-(1,3-dioxoisoindolin-2-yl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1953131-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503354-1g | In Stock | ₹ 1,00,361.88 |
CS-0503354 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid methyl ester
SMILES
COC(=O)[C@H]1C[C@@H](C1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa
63.68
Logp
1.2342
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-3-(13-Dioxo-13-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid methyl ester / 50mg / 553407589 / 15R0692 / 97.000 / 1953131-65-1 / [null] / 259.261 / C14H13NO4 | eMolecules | ₹ 16,498.53 | |
 | 1953131-65-1 | Methyl (1r,3r)-3-(1,3-dioxoisoindolin-2-yl)cyclobutane-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid methyl ester
SMILES: COC(=O)[C@H]1C[C@@H](C1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 63.68
Logp: 1.2342
H Acceptors: 4
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1C[C@@H](C1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
63.68
Logp:
1.2342
H Acceptors:
4
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: NNC1=CN=C(C=C1)C(C)(C)C
Tpsa: 50.94
Logp: 1.6647
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
NNC1=CN=C(C=C1)C(C)(C)C
Tpsa:
50.94
Logp:
1.6647
H Acceptors:
3
H Donors:
2
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: C₉H₁₆ClN₃
Molecular Weight: 201.70
Synonyms: 2-tert-Butyl-5-hydrazinylpyridine--hydrogen chloride (1/1)
SMILES: Cl.NNC1C=NC(=CC=1)C(C)(C)C
Tpsa: 50.94
Logp: 2.0865
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆ClN₃
Molecular Weight:
201.70
Synonyms:
2-tert-Butyl-5-hydrazinylpyridine--hydrogen chloride (1/1)
SMILES:
Cl.NNC1C=NC(=CC=1)C(C)(C)C
Tpsa:
50.94
Logp:
2.0865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11103828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: Hydrazine, [4-(difluoromethoxy)phenyl]-
SMILES: NNC1=CC=C(C=C1)OC(F)F
Tpsa: 47.28
Logp: 1.5736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11103828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
Hydrazine, [4-(difluoromethoxy)phenyl]-
SMILES:
NNC1=CC=C(C=C1)OC(F)F
Tpsa:
47.28
Logp:
1.5736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3