CS-0954762
Cyclobutyl(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)methanone
Manufacturer: ChemScene
CAS Number: 2060006-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0954762-1g | In Stock | ₹ 87,784.56 |
CS-0954762 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,784.56
GST (18%): ₹ 15,801.221
Total Price: ₹ 1,03,585.781
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
O=C(N1CC2CCC1C3CNCC23)C4CCC4
Tpsa
32.34
Logp
1.2429
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: O=C(N1CC2CCC1C3CNCC23)C4CCC4
Tpsa: 32.34
Logp: 1.2429
H Acceptors: 2
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
O=C(N1CC2CCC1C3CNCC23)C4CCC4
Tpsa:
32.34
Logp:
1.2429
H Acceptors:
2
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: C₁₇H₉ClF₃NO₂
Molecular Weight: 351.71
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(Cl)C=C3)=C1C(F)(F)F
Tpsa: 50.19
Logp: 5.2722
H Acceptors: 2
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:
C₁₇H₉ClF₃NO₂
Molecular Weight:
351.71
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(Cl)C=C3)=C1C(F)(F)F
Tpsa:
50.19
Logp:
5.2722
H Acceptors:
2
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1N)NC(=O)OC(C)(C)C
Tpsa: 101.65
Logp: 2.314
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1N)NC(=O)OC(C)(C)C
Tpsa:
101.65
Logp:
2.314
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀BrClN₂
Molecular Weight: 285.57
Synonyms: None
SMILES: ClC1=C2C=C(Br)C(=C(N)C2=NC=C1C)C
Tpsa: 38.91
Logp: 3.84974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClN₂
Molecular Weight:
285.57
Synonyms:
None
SMILES:
ClC1=C2C=C(Br)C(=C(N)C2=NC=C1C)C
Tpsa:
38.91
Logp:
3.84974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0