CS-0291379
N-((3-Aminocyclobutyl)methyl)cyclopentanecarboxamide
Manufacturer: ChemScene
CAS Number: 1488118-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291379-1g | In Stock | ₹ 1,07,512.00 |
CS-0291379 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,512.00
GST (18%): ₹ 19,352.16
Total Price: ₹ 1,26,864.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
None
SMILES
O=C(C1CCCC1)NCC2CC(N)C2
Tpsa
55.12
Logp
1.0301
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: O=C(C1CCCC1)NCC2CC(N)C2
Tpsa: 55.12
Logp: 1.0301
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
O=C(C1CCCC1)NCC2CC(N)C2
Tpsa:
55.12
Logp:
1.0301
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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: None
SMILES: O=C(C1CCCC2=C1C=CC=C2)C(F)(F)F
Tpsa: 17.07
Logp: 3.2379
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
None
SMILES:
O=C(C1CCCC2=C1C=CC=C2)C(F)(F)F
Tpsa:
17.07
Logp:
3.2379
H Acceptors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5,6,7,8-Tetrahydro-8-quinolinecarboxylic acid
SMILES: O=C(C1CCCC2=C1N=CC=C2)O
Tpsa: 50.19
Logp: 1.5861
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5,6,7,8-Tetrahydro-8-quinolinecarboxylic acid
SMILES:
O=C(C1CCCC2=C1N=CC=C2)O
Tpsa:
50.19
Logp:
1.5861
H Acceptors:
2
H Donors:
1
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 1-Cyclohexyl-2-propen-1-one
SMILES: O=C(C1CCCCC1)C=C
Tpsa: 17.07
Logp: 2.3218
H Acceptors: 1
H Donors: 0
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
1-Cyclohexyl-2-propen-1-one
SMILES:
O=C(C1CCCCC1)C=C
Tpsa:
17.07
Logp:
2.3218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2