CS-0953548
2,2-Dimethyl-1-(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 2059955-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953548-1g | In Stock | ₹ 87,784.56 |
CS-0953548 - 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
C₁₄H₂₄N₂O
Molecular Weight
236.35
Synonyms
None
SMILES
O=C(N1CC2CCC1C3CNCC23)C(C)(C)C
Tpsa
32.34
Logp
1.4889
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₄H₂₄N₂O
Molecular Weight: 236.35
Synonyms: None
SMILES: O=C(N1CC2CCC1C3CNCC23)C(C)(C)C
Tpsa: 32.34
Logp: 1.4889
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:
C₁₄H₂₄N₂O
Molecular Weight:
236.35
Synonyms:
None
SMILES:
O=C(N1CC2CCC1C3CNCC23)C(C)(C)C
Tpsa:
32.34
Logp:
1.4889
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: C₁₁H₁₂ClN₃O₄
Molecular Weight: 285.68
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C(=CC=C1N2CCNCC2)N(=O)=O
Tpsa: 95.71
Logp: 1.356
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂ClN₃O₄
Molecular Weight:
285.68
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C(=CC=C1N2CCNCC2)N(=O)=O
Tpsa:
95.71
Logp:
1.356
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: FC1=CC(OC)=CC=2C=CN=C(C12)C
Tpsa: 22.12
Logp: 2.69092
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
FC1=CC(OC)=CC=2C=CN=C(C12)C
Tpsa:
22.12
Logp:
2.69092
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: None
SMILES: O=C(O)C=1N=NN(C1CC)C2CN(C(=O)OC(C)(C)C)CCC2
Tpsa: 97.55
Logp: 2.1107
H Acceptors: 6
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:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
None
SMILES:
O=C(O)C=1N=NN(C1CC)C2CN(C(=O)OC(C)(C)C)CCC2
Tpsa:
97.55
Logp:
2.1107
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3