CS-M0057
(1-(1-Ethylpiperidin-4-yl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1415560-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0057-100mg | In Stock | ₹ 72,383.76 |
CS-M0057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₄O
Molecular Weight
210.28
Synonyms
None
SMILES
OCC1=CN(C2CCN(CC)CC2)N=N1
Tpsa
54.18
Logp
0.4272
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415560-75-6 | (1-(1-Ethylpiperidin-4-yl)-1H-1,2,3-triazol-4-yl)methanol | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O
Molecular Weight: 210.28
Synonyms: None
SMILES: OCC1=CN(C2CCN(CC)CC2)N=N1
Tpsa: 54.18
Logp: 0.4272
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O
Molecular Weight:
210.28
Synonyms:
None
SMILES:
OCC1=CN(C2CCN(CC)CC2)N=N1
Tpsa:
54.18
Logp:
0.4272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01665130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: 1-(2-CHLOROETHYL) HEXAMETHYLENIMINE
SMILES: ClCCN1CCCCCC1
Tpsa: 3.24
Logp: 2.1012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01665130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
1-(2-CHLOROETHYL) HEXAMETHYLENIMINE
SMILES:
ClCCN1CCCCCC1
Tpsa:
3.24
Logp:
2.1012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀O₃
Molecular Weight: 412.60
Synonyms: None
SMILES: O[C@H]1C[C@H](O)C(/C(C1)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)/C=C/[C@H](C4CC4)O)[C@@]3(C)CCC/2)=C
Tpsa: 60.69
Logp: 5.0906
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀O₃
Molecular Weight:
412.60
Synonyms:
None
SMILES:
O[C@H]1C[C@H](O)C(/C(C1)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)/C=C/[C@H](C4CC4)O)[C@@]3(C)CCC/2)=C
Tpsa:
60.69
Logp:
5.0906
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁NO₆S
Molecular Weight: 425.54
Synonyms: Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, bis(1,1-dimethylethyl) ester
SMILES: O=C(SC(C=C1)=CC=C1OC)N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 90.93
Logp: 4.3291
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁NO₆S
Molecular Weight:
425.54
Synonyms:
Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, bis(1,1-dimethylethyl) ester
SMILES:
O=C(SC(C=C1)=CC=C1OC)N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
90.93
Logp:
4.3291
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7