CS-0262682
Tert-butyl n-(1-oxo-2,3-dihydro-1h-inden-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1116358-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262682-50mg | In Stock | ₹ 26,266.92 |
| 100mg | CS-0262682-100mg | In Stock | ₹ 39,100.92 |
| 250mg | CS-0262682-250mg | In Stock | ₹ 55,785.12 |
| 500mg | CS-0262682-500mg | In Stock | ₹ 87,870.12 |
| 1g | CS-0262682-1g | In Stock | ₹ 1,12,768.08 |
CS-0262682 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
tert-butyl N-(indan-1-on-5-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC2=C(C(CC2)=O)C=C1
Tpsa
55.4
Logp
3.1625
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1116358-96-3 | tert-butyl N-(1-oxo-2,3-dihydro-1H-inden-5-yl)carbamate | A2B Chem | ₹ 17,625.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-butyl N-(indan-1-on-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(C(CC2)=O)C=C1
Tpsa: 55.4
Logp: 3.1625
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-butyl N-(indan-1-on-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C(CC2)=O)C=C1
Tpsa:
55.4
Logp:
3.1625
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 4-CHLORO-2,5-DIMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=NN(C)C(=C1Cl)C(=O)O
Tpsa: 55.12
Logp: 1.08012
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
4-CHLORO-2,5-DIMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=NN(C)C(=C1Cl)C(=O)O
Tpsa:
55.12
Logp:
1.08012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=C(C)N(C)C2=C1C=C(C=C2)C(=O)O
Tpsa: 42.23
Logp: 2.49334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=C(C)N(C)C2=C1C=C(C=C2)C(=O)O
Tpsa:
42.23
Logp:
2.49334
H Acceptors:
2
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: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furoic acid
SMILES: CC1=CC(=CC=C1Cl)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.51862
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
5-[(4-Chloro-3-methylphenoxy)methyl]-2-furoic acid
SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.51862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4