CS-0297911
N-(1-Cyclohexylethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 63166-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297911-5g | In Stock | ₹ 72,268.00 |
CS-0297911 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N
Molecular Weight
169.31
Synonyms
None
SMILES
CCCNC(C1CCCCC1)C
Tpsa
12.03
Logp
2.9548
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: None
SMILES: CCCNC(C1CCCCC1)C
Tpsa: 12.03
Logp: 2.9548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
None
SMILES:
CCCNC(C1CCCCC1)C
Tpsa:
12.03
Logp:
2.9548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 4-propylaminocyclohexan-1-one ethylene acetal
SMILES: CCCNC(CC1)CCC21OCCO2
Tpsa: 30.49
Logp: 1.6717
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
4-propylaminocyclohexan-1-one ethylene acetal
SMILES:
CCCNC(CC1)CCC21OCCO2
Tpsa:
30.49
Logp:
1.6717
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 3-(benzenesulfonamido)-N-propylpropanamide
SMILES: CCCNC(CCNS(=O)(C1=CC=CC=C1)=O)=O
Tpsa: 75.27
Logp: 0.8812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
3-(benzenesulfonamido)-N-propylpropanamide
SMILES:
CCCNC(CCNS(=O)(C1=CC=CC=C1)=O)=O
Tpsa:
75.27
Logp:
0.8812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄OS
Molecular Weight: 240.33
Synonyms: None
SMILES: CCCNC(CN1C(N)=C2CSCC2=N1)=O
Tpsa: 72.94
Logp: 0.7383
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄OS
Molecular Weight:
240.33
Synonyms:
None
SMILES:
CCCNC(CN1C(N)=C2CSCC2=N1)=O
Tpsa:
72.94
Logp:
0.7383
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4