CS-0746256
(1,3-Dioxoisoindol-2-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2248324-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0746256-1g | In Stock | ₹ 88,199.00 |
| 2.5g | CS-0746256-2.5g | In Stock | ₹ 1,72,304.00 |
| 5g | CS-0746256-5g | In Stock | ₹ 2,54,807.00 |
| 10g | CS-0746256-10g | In Stock | ₹ 3,77,449.00 |
CS-0746256 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₆
Molecular Weight
360.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa
102.01
Logp
2.0441
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₁₈H₂₀N₂O₆
Molecular Weight: 360.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 102.01
Logp: 2.0441
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₀N₂O₆
Molecular Weight:
360.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
102.01
Logp:
2.0441
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₀FNO₄
Molecular Weight: 263.22
Synonyms: None
SMILES: FC1CC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.68
Logp: 1.4889
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:
C₁₃H₁₀FNO₄
Molecular Weight:
263.22
Synonyms:
None
SMILES:
FC1CC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.68
Logp:
1.4889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22418307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNO₂S
Molecular Weight: 208.03
Synonyms: None
SMILES: OC(=O)C1=CSN=C1Br
Tpsa: 50.19
Logp: 1.6038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22418307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNO₂S
Molecular Weight:
208.03
Synonyms:
None
SMILES:
OC(=O)C1=CSN=C1Br
Tpsa:
50.19
Logp:
1.6038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31615767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCC(C1)C1(N)CC1
Tpsa: 55.56
Logp: 2.1565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31615767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCC(C1)C1(N)CC1
Tpsa:
55.56
Logp:
2.1565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1