CS-0048033
tert-Butyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1306763-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048033-5g | In Stock | ₹ 9,701.00 |
| 10g | CS-0048033-10g | In Stock | ₹ 18,601.00 |
| 25g | CS-0048033-25g | In Stock | ₹ 41,830.00 |
CS-0048033 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
MFCD20257779
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
tert-butyl (S)-(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1CCC2=C1C=CC=C2C#N
Tpsa
62.12
Logp
3.07028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate | 1306763-31-4 | MFCD20257779 | 1g | eMolecules | ₹ 7,598.82 | |
 | 1306763-31-4 | Carbamic acid, N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,183.00 - ₹ 1,68,566.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD20257779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: tert-butyl (S)-(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=C1C=CC=C2C#N
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20257779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
tert-butyl (S)-(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=C1C=CC=C2C#N
Tpsa:
62.12
Logp:
3.07028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089809
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-Methyl-2-propanyl (3-oxocyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC(=O)C1
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089809
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-Methyl-2-propanyl (3-oxocyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC(=O)C1
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (S)-(3-oxocyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCCC(=O)C1
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (S)-(3-oxocyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCC(=O)C1
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[(1R,3R)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CN([C@@H]1CC[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[(1R,3R)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CN([C@@H]1CC[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1