CS-0514142
(S)-tert-Butyl (3-(1-aminoethyl)-4-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2227694-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514142-1g | In Stock | ₹ 1,09,648.00 |
| 2.5g | CS-0514142-2.5g | In Stock | ₹ 2,14,579.00 |
| 5g | CS-0514142-5g | In Stock | ₹ 3,17,285.00 |
| 10g | CS-0514142-10g | In Stock | ₹ 4,70,454.00 |
CS-0514142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₂O₂
Molecular Weight
254.30
Synonyms
None
SMILES
C[C@@H](C1=C(C=CC(NC(OC(C)(C)C)=O)=C1)F)N
Tpsa
64.35
Logp
3.1924
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: None
SMILES: C[C@@H](C1=C(C=CC(NC(OC(C)(C)C)=O)=C1)F)N
Tpsa: 64.35
Logp: 3.1924
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=CC(NC(OC(C)(C)C)=O)=C1)F)N
Tpsa:
64.35
Logp:
3.1924
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: NC1=NC(CC[C@H](C)C2)=C2S1
Tpsa: 38.91
Logp: 1.8501
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
NC1=NC(CC[C@H](C)C2)=C2S1
Tpsa:
38.91
Logp:
1.8501
H Acceptors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: NC[C@@H](C1=C2C(NC(CO2)=O)=CC(O)=C1)O
Tpsa: 104.81
Logp: -0.2848
H Acceptors: 5
H Donors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
NC[C@@H](C1=C2C(NC(CO2)=O)=CC(O)=C1)O
Tpsa:
104.81
Logp:
-0.2848
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29920844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: Olodaterol Impurity 9
SMILES: ClC[C@@H](C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)O
Tpsa: 67.79
Logp: 2.8687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29920844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
Olodaterol Impurity 9
SMILES:
ClC[C@@H](C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)O
Tpsa:
67.79
Logp:
2.8687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5