CS-0298611
N-((4-Bromo-2,5-difluorophenyl)(cyclopropyl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1342269-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298611-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0298611-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0298611-10g | In Stock | ₹ 2,67,890.00 |
CS-0298611 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrF₂N
Molecular Weight
290.15
Synonyms
None
SMILES
CCNC(C1=CC(F)=C(Br)C=C1F)C2CC2
Tpsa
12.03
Logp
3.7879
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₄BrF₂N
Molecular Weight: 290.15
Synonyms: None
SMILES: CCNC(C1=CC(F)=C(Br)C=C1F)C2CC2
Tpsa: 12.03
Logp: 3.7879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrF₂N
Molecular Weight:
290.15
Synonyms:
None
SMILES:
CCNC(C1=CC(F)=C(Br)C=C1F)C2CC2
Tpsa:
12.03
Logp:
3.7879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: CCNC(C1=CC=C(Cl)C=C1Cl)C
Tpsa: 12.03
Logp: 3.6639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
CCNC(C1=CC=C(Cl)C=C1Cl)C
Tpsa:
12.03
Logp:
3.6639
H Acceptors:
1
H Donors:
1
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: None
SMILES: CCNC(C1CCCCC1)C
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
None
SMILES:
CCNC(C1CCCCC1)C
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
H Donors:
1
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-ethyl-2-piperidin-4-ylacetamide
SMILES: CCNC(CC1CCNCC1)=O
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-ethyl-2-piperidin-4-ylacetamide
SMILES:
CCNC(CC1CCNCC1)=O
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3