CS-0751888
(1,3-Dioxoisoindol-2-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Manufacturer: ChemScene
CAS Number: 91837-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0751888-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0751888-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0751888-10g | In Stock | ₹ 2,57,535.60 |
CS-0751888 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₆
Molecular Weight
334.32
Synonyms
None
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa
102.01
Logp
1.654
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: None
SMILES: C[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 102.01
Logp: 1.654
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
None
SMILES:
C[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
102.01
Logp:
1.654
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: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: None
SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 102.01
Logp: 1.654
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:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
None
SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
102.01
Logp:
1.654
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: C₃H₅Br₃
Molecular Weight: 280.78
Synonyms: None
SMILES: BrCCC(Br)Br
Tpsa: 0
Logp: 2.8873
H Acceptors: 0
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:
C₃H₅Br₃
Molecular Weight:
280.78
Synonyms:
None
SMILES:
BrCCC(Br)Br
Tpsa:
0
Logp:
2.8873
H Acceptors:
0
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: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: OC(=O)C1=CC(F)=CC=C1N1N=CC=N1
Tpsa: 68.01
Logp: 1.1046
H Acceptors: 4
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:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
OC(=O)C1=CC(F)=CC=C1N1N=CC=N1
Tpsa:
68.01
Logp:
1.1046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2