CS-0458659
(R)-piperidin-2-ylmethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 929917-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0458659-10g | In Stock | ₹ 82,308.72 |
CS-0458659 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
(R)-2-(Hydroxymethyl)piperidine hydrochloride
SMILES
OC[C@@H]1NCCCC1.[H]Cl
Tpsa
32.26
Logp
0.5426
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-(Hydroxymethyl)piperidine hydrochloride | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 41,154.36 | |
 | 929917-69-1 | (R)-2-(Hydroxymethyl)piperidine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 52,790.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (R)-2-(Hydroxymethyl)piperidine hydrochloride
SMILES: OC[C@@H]1NCCCC1.[H]Cl
Tpsa: 32.26
Logp: 0.5426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(R)-2-(Hydroxymethyl)piperidine hydrochloride
SMILES:
OC[C@@H]1NCCCC1.[H]Cl
Tpsa:
32.26
Logp:
0.5426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-Methyl-5,6,7,8-tetrahydro-quinazolin-6-ylamine
SMILES: NC1CC2=CN=C(C)N=C2CC1
Tpsa: 51.8
Logp: 0.60102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-Methyl-5,6,7,8-tetrahydro-quinazolin-6-ylamine
SMILES:
NC1CC2=CN=C(C)N=C2CC1
Tpsa:
51.8
Logp:
0.60102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C(NC1=C2C=CC(C)=C1)=CC2=O)OCC
Tpsa: 59.16
Logp: 2.01322
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C(NC1=C2C=CC(C)=C1)=CC2=O)OCC
Tpsa:
59.16
Logp:
2.01322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08691324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.33
Synonyms: 2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES: O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa: 59.42
Logp: 3.12832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08691324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.33
Synonyms:
2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES:
O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa:
59.42
Logp:
3.12832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5