CS-0186141
(R)-tert-Butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1306763-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186141-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0186141-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0186141-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0186141-5g | In Stock | ₹ 53,303.88 |
CS-0186141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD28502614
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES
C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa
62.12
Logp
3.07028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306763-30-3 | (R)-tert-Butyl (4-cyano-2,3-dihydro-1h-inden-1-yl)carbamate | A2B Chem | ₹ 1,026.72 - ₹ 2,395.68 |
Related Products
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
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Purity: 97%
MDL No: MFCD28502614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES: C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES:
C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa:
62.12
Logp:
3.07028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES: C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa: 46.61
Logp: -0.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES:
C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa:
46.61
Logp:
-0.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98% (stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-Allyl-2-aminomethylpyrrolidine
SMILES: C=CCN1CCC[C@H]1CN
Tpsa: 29.26
Logp: 0.5955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98% (stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-Allyl-2-aminomethylpyrrolidine
SMILES:
C=CCN1CCC[C@H]1CN
Tpsa:
29.26
Logp:
0.5955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]MethanaMine
SMILES: C1=CC=C2C(=C1)OC[C@H](CN)O2
Tpsa: 44.48
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]MethanaMine
SMILES:
C1=CC=C2C(=C1)OC[C@H](CN)O2
Tpsa:
44.48
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1