CS-0495155
Tert-butyl (R)-(5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 903555-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0495155-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0495155-250mg | In Stock | ₹ 32,930.00 |
| 1g | CS-0495155-1g | In Stock | ₹ 82,592.00 |
| 5g | CS-0495155-5g | In Stock | ₹ 2,47,420.00 |
CS-0495155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
97%
MDL No
MFCD29058913
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
(R)-tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES
N#CC1C=C2C(=CC=1)[C@H](NC(=O)OC(C)(C)C)CC2
Tpsa
62.12
Logp
3.07028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903555-99-7 | (R)-tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate | A2B Chem | ₹ 21,538.00 - ₹ 90,869.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD29058913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: (R)-tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES: N#CC1C=C2C(=CC=1)[C@H](NC(=O)OC(C)(C)C)CC2
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29058913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
(R)-tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES:
N#CC1C=C2C(=CC=1)[C@H](NC(=O)OC(C)(C)C)CC2
Tpsa:
62.12
Logp:
3.07028
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: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: None
SMILES: FC(F)C1C=C(Br)N(C)N=1
Tpsa: 17.82
Logp: 2.1202
H Acceptors: 2
H Donors: 0
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:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
None
SMILES:
FC(F)C1C=C(Br)N(C)N=1
Tpsa:
17.82
Logp:
2.1202
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂F₃N₃O₂
Molecular Weight: 335.28
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(5-isoquinolinyl)-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C(F)(F)F)N(N=C1)C2C3=C(C=NC=C3)C=CC=2
Tpsa: 57.01
Logp: 3.616
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃O₂
Molecular Weight:
335.28
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(5-isoquinolinyl)-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N(N=C1)C2C3=C(C=NC=C3)C=CC=2
Tpsa:
57.01
Logp:
3.616
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₄O₂
Molecular Weight: 354.79
Synonyms: N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine
SMILES: O=[N+]([O-])C1C(=NC=NC=1Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 72.16
Logp: 4.245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₄O₂
Molecular Weight:
354.79
Synonyms:
N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine
SMILES:
O=[N+]([O-])C1C(=NC=NC=1Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
72.16
Logp:
4.245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6