CS-0808269
N-(1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutyl)formamide
Manufacturer: ChemScene
CAS Number: 84467-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0808269-50mg | In Stock | ₹ 2,51,158.00 |
CS-0808269 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,51,158.00
GST (18%): ₹ 45,208.44
Total Price: ₹ 2,96,366.44
Purity
97%
MDL No
MFCD09840256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClNO
Molecular Weight
279.80
Synonyms
None
SMILES
ClC1=CC=C(C2(CCC2)C(NC=O)CC(C)C)C=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84467-85-6 | N-Formyl N,N-Didesmethyl Sibutramine | A2B Chem | ₹ 21,538.00 - ₹ 60,164.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD09840256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO
Molecular Weight: 279.80
Synonyms: None
SMILES: ClC1=CC=C(C2(CCC2)C(NC=O)CC(C)C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09840256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO
Molecular Weight:
279.80
Synonyms:
None
SMILES:
ClC1=CC=C(C2(CCC2)C(NC=O)CC(C)C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(OC)C1=CC(OCC)=NS1
Tpsa: 48.42
Logp: 1.3284
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OCC)=NS1
Tpsa:
48.42
Logp:
1.3284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: None
SMILES: OC1=NSC(C(N)=O)=C1
Tpsa: 76.21
Logp: -0.0524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
None
SMILES:
OC1=NSC(C(N)=O)=C1
Tpsa:
76.21
Logp:
-0.0524
H Acceptors:
4
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: C₅H₆Cl₃N₃
Molecular Weight: 214.48
Synonyms: None
SMILES: NC1=C(N)C(Cl)=NC(Cl)=C1.Cl
Tpsa: 64.93
Logp: 1.9746
H Acceptors: 3
H Donors: 2
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:
C₅H₆Cl₃N₃
Molecular Weight:
214.48
Synonyms:
None
SMILES:
NC1=C(N)C(Cl)=NC(Cl)=C1.Cl
Tpsa:
64.93
Logp:
1.9746
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0