CS-0235232
1,1-Dimethylethyl N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]carbamate
Manufacturer: ChemScene
CAS Number: 218151-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0235232-500mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0235232-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-0235232-5g | In Stock | ₹ 37,380.00 |
| 10g | CS-0235232-10g | In Stock | ₹ 61,410.00 |
CS-0235232 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
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 | |
|---|---|---|---|---|
 | eMolecules Synthonix / tert-butyl N-[(1S2R)-2-hydroxy-23-dihydro-1H-inden-1-yl]carbamate / 250mg / 784552758 / AC78140 / / 218151-53-2 / MFCD04974297 / 249.310 / C14H19NO3 | eMolecules | ₹ 6,419.57 | |
 | BOC-(1S,2R)-(-)-CIS-1-AMINO-2-INDANOL | Aaron Chemicals LLC | ₹ 10,591.00 - ₹ 46,814.00 | |
 | 218151-53-2 | BOC-(1S,2R)-(-)-CIS-1-AMINO-2-INDANOL | A2B Chem | ₹ 8,277.00 - ₹ 15,130.00 |
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-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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1H-Azepine-1-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CN)CCCCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1H-Azepine-1-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CN)CCCCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
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: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}acetamide
SMILES: CC(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa: 46.17
Logp: 1.8482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}acetamide
SMILES:
CC(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa:
46.17
Logp:
1.8482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(C1=C(C)N(C(C)C)C(C)=C1C(CCl)=O)OC
Tpsa: 48.3
Logp: 2.89394
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C(C)C)C(C)=C1C(CCl)=O)OC
Tpsa:
48.3
Logp:
2.89394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4