CS-0898418
1,1-Dimethylethyl N-[(1S,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]carbamate
Manufacturer: ChemScene
CAS Number: 438051-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0898418-50mg | In Stock | ₹ 22,517.00 |
| 100mg | CS-0898418-100mg | In Stock | ₹ 23,674.00 |
| 250mg | CS-0898418-250mg | In Stock | ₹ 24,742.00 |
CS-0898418 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
MFCD06797231
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
(1S,2S)-N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CC2=C1C=CC=C2
Tpsa
58.56
Logp
2.1694
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438051-03-7 | 1,1-Dimethylethyl N-[(1S,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]carbamate | A2B Chem | -- |
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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: MFCD06797231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (1S,2S)-N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CC2=C1C=CC=C2
Tpsa: 58.56
Logp: 2.1694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(1S,2S)-N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CC2=C1C=CC=C2
Tpsa:
58.56
Logp:
2.1694
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: C₁₂H₁₁ClN₄O
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C1N(C)C2=CC3=C(C(Cl)=NN=C3C)C=C2N1C
Tpsa: 52.71
Logp: 1.78202
H Acceptors: 5
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:
C₁₂H₁₁ClN₄O
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C1N(C)C2=CC3=C(C(Cl)=NN=C3C)C=C2N1C
Tpsa:
52.71
Logp:
1.78202
H Acceptors:
5
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: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C(C1=C(Br)C=C(N2C)C(NC2=O)=C1)OC
Tpsa: 64.09
Logp: 1.4157
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=C(N2C)C(NC2=O)=C1)OC
Tpsa:
64.09
Logp:
1.4157
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C(C1=C(Br)C=C(N2C)C(NC2=O)=C1)OCC
Tpsa: 64.09
Logp: 1.8058
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=C(N2C)C(NC2=O)=C1)OCC
Tpsa:
64.09
Logp:
1.8058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2