CS-0490520
Tert-butyl (S)-(5-amino-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 903558-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0490520-5g | In Stock | ₹ 2,81,952.00 |
CS-0490520 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,952.00
GST (18%): ₹ 50,751.36
Total Price: ₹ 3,32,703.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1C2C(=CC(N)=CC=2)CC1
Tpsa
64.35
Logp
2.7808
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903558-18-9 | tert-butyl N-[(1S)-5-aminoindan-1-yl]carbamate | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C2C(=CC(N)=CC=2)CC1
Tpsa: 64.35
Logp: 2.7808
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C2C(=CC(N)=CC=2)CC1
Tpsa:
64.35
Logp:
2.7808
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: O=C1C2CC(CO2)N1
Tpsa: 38.33
Logp: -0.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
O=C1C2CC(CO2)N1
Tpsa:
38.33
Logp:
-0.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₄S
Molecular Weight: 251.62
Synonyms: None
SMILES: O=C1OC2C(F)=C(C=CC=2N1)S(=O)(=O)Cl
Tpsa: 80.14
Logp: 1.1877
H Acceptors: 4
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:
C₇H₃ClFNO₄S
Molecular Weight:
251.62
Synonyms:
None
SMILES:
O=C1OC2C(F)=C(C=CC=2N1)S(=O)(=O)Cl
Tpsa:
80.14
Logp:
1.1877
H Acceptors:
4
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: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: None
SMILES: FC(F)C1N=C(Cl)C([N+](=O)[O-])=CC=1
Tpsa: 56.03
Logp: 2.5808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
None
SMILES:
FC(F)C1N=C(Cl)C([N+](=O)[O-])=CC=1
Tpsa:
56.03
Logp:
2.5808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2