CS-W001568
(S)-Piperidin-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 41373-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001568-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W001568-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-W001568-10g | In Stock | ₹ 8,983.80 |
| 25g | CS-W001568-25g | In Stock | ₹ 17,882.04 |
| 100g | CS-W001568-100g | In Stock | ₹ 64,940.04 |
CS-W001568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD11036291
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
((S)-PIPERIDIN-2-YL)METHANOL
SMILES
OC[C@@H]1CCCCN1
Tpsa
32.26
Logp
0.1208
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11036291
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: ((S)-PIPERIDIN-2-YL)METHANOL
SMILES: OC[C@@H]1CCCCN1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11036291
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
((S)-PIPERIDIN-2-YL)METHANOL
SMILES:
OC[C@@H]1CCCCN1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₄O₃S
Molecular Weight: 406.54
Synonyms: exo-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane p-toluenesulfonate
SMILES: CC1=CC=C(S(=O)(O)=O)C=C1.CC2=NN=C(N2[C@@H]3CC[C@H]4CC[C@@H]3N4)C(C)C
Tpsa: 97.11
Logp: 3.40714
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₄O₃S
Molecular Weight:
406.54
Synonyms:
exo-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane p-toluenesulfonate
SMILES:
CC1=CC=C(S(=O)(O)=O)C=C1.CC2=NN=C(N2[C@@H]3CC[C@H]4CC[C@@H]3N4)C(C)C
Tpsa:
97.11
Logp:
3.40714
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00193929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: OC([C@]12C[C@H]3C[C@](C2)(O)C[C@@H](C1)C3)=O
Tpsa: 57.53
Logp: 1.4023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00193929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
OC([C@]12C[C@H]3C[C@](C2)(O)C[C@@H](C1)C3)=O
Tpsa:
57.53
Logp:
1.4023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24386313
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₂O₄
Molecular Weight: 224.20
Synonyms: Pentanedioic acid, 2,2-difluoro-, 1,5-diethyl ester
SMILES: CCOC(=O)CCC(C(=O)OCC)(F)F
Tpsa: 52.6
Logp: 1.5281
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD24386313
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂O₄
Molecular Weight:
224.20
Synonyms:
Pentanedioic acid, 2,2-difluoro-, 1,5-diethyl ester
SMILES:
CCOC(=O)CCC(C(=O)OCC)(F)F
Tpsa:
52.6
Logp:
1.5281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6