CS-0766659
Tert-butyl 3-(4-fluoro-2-methylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 334477-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0766659-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0766659-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0766659-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0766659-10g | In Stock | ₹ 3,10,240.56 |
CS-0766659 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃FN₂O₂
Molecular Weight
294.36
Synonyms
None
SMILES
CC1=C(C=CC(F)=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
3.01552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: CC1=C(C=CC(F)=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.01552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
CC1=C(C=CC(F)=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.01552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.6914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.6914
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CN[C@H]1C[C@@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5761
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CN[C@H]1C[C@@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: None
SMILES: NOC1CCOC1=O
Tpsa: 61.55
Logp: -0.8078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
None
SMILES:
NOC1CCOC1=O
Tpsa:
61.55
Logp:
-0.8078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1