CS-0094942
1-(Prop-2-yn-1-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1248136-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094942-100mg | In Stock | ₹ 94,696.00 |
CS-0094942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 94,696.00
GST (18%): ₹ 17,045.28
Total Price: ₹ 1,11,741.28
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
O=C(C1CCN(CC#C)CC1)N
Tpsa
46.33
Logp
-0.1831
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248136-61-9 | 1-(Prop-2-yn-1-yl)piperidine-4-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C(C1CCN(CC#C)CC1)N
Tpsa: 46.33
Logp: -0.1831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C(C1CCN(CC#C)CC1)N
Tpsa:
46.33
Logp:
-0.1831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08062426
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: n-Butyl-n'cyclohexyl ethylenediamine
SMILES: CCCCNCCNC1CCCCC1
Tpsa: 24.06
Logp: 2.2984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD08062426
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
n-Butyl-n'cyclohexyl ethylenediamine
SMILES:
CCCCNCCNC1CCCCC1
Tpsa:
24.06
Logp:
2.2984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD01321266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: OC1=CN=C(C2=CC=C(O)C=C2)N=C1
Tpsa: 66.24
Logp: 1.5548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01321266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC1=CN=C(C2=CC=C(O)C=C2)N=C1
Tpsa:
66.24
Logp:
1.5548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(C1=CC2=C(C=N1)C=C(O)C=C2)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=N1)C=C(O)C=C2)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1