CS-0266270
N,1-Dimethyl-N-(prop-2-yn-1-yl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1248003-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266270-5g | In Stock | ₹ 2,55,430.00 |
CS-0266270 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,430.00
GST (18%): ₹ 45,977.40
Total Price: ₹ 3,01,407.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂
Molecular Weight
166.26
Synonyms
None
SMILES
C#CCN(C)C1CCN(C)CC1
Tpsa
6.48
Logp
0.6456
H Acceptors
2
H Donors
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂
Molecular Weight: 166.26
Synonyms: None
SMILES: C#CCN(C)C1CCN(C)CC1
Tpsa: 6.48
Logp: 0.6456
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₈N₂
Molecular Weight:
166.26
Synonyms:
None
SMILES:
C#CCN(C)C1CCN(C)CC1
Tpsa:
6.48
Logp:
0.6456
H Acceptors:
2
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: C#CCN(CC(C)C)CC(C)C
Tpsa: 3.24
Logp: 2.2336
H Acceptors: 1
H Donors: 0
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
C#CCN(CC(C)C)CC(C)C
Tpsa:
3.24
Logp:
2.2336
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-Propenyl-2-propynylcarbamic acid tert-butyl ester
SMILES: C#CCN(CC=C)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0427
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-Propenyl-2-propynylcarbamic acid tert-butyl ester
SMILES:
C#CCN(CC=C)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0427
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: Benzylamine, o-chloro-N-methyl-N-2-propynyl-
SMILES: C#CCN(CC1=CC=CC=C1Cl)C
Tpsa: 3.24
Logp: 2.405
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
Benzylamine, o-chloro-N-methyl-N-2-propynyl-
SMILES:
C#CCN(CC1=CC=CC=C1Cl)C
Tpsa:
3.24
Logp:
2.405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3