CS-0693123
N-Cyclobutyl-2,3-dimethylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 1248796-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693123-5g | In Stock | ₹ 1,81,301.64 |
CS-0693123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,301.64
GST (18%): ₹ 32,634.295
Total Price: ₹ 2,13,935.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N
Molecular Weight
181.32
Synonyms
None
SMILES
CC1CCCC(C1C)NC2CCC2
Tpsa
12.03
Logp
2.9532
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: None
SMILES: CC1CCCC(C1C)NC2CCC2
Tpsa: 12.03
Logp: 2.9532
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
None
SMILES:
CC1CCCC(C1C)NC2CCC2
Tpsa:
12.03
Logp:
2.9532
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CC(=NC=C2)NN
Tpsa: 80.48
Logp: -0.1604
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CC(=NC=C2)NN
Tpsa:
80.48
Logp:
-0.1604
H Acceptors:
5
H Donors:
2
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: None
SMILES: COCCNC1=NC=C(C=N1)[N+](=O)[O-]
Tpsa: 90.18
Logp: 0.4431
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COCCNC1=NC=C(C=N1)[N+](=O)[O-]
Tpsa:
90.18
Logp:
0.4431
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: None
SMILES: CCNC(=O)C1=C(C=CC(=C1)Cl)F
Tpsa: 29.1
Logp: 2.2288
H Acceptors: 1
H Donors: 1
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
None
SMILES:
CCNC(=O)C1=C(C=CC(=C1)Cl)F
Tpsa:
29.1
Logp:
2.2288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2