CS-0779416
Methyl (3R,6S)-6-(hydroxymethyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1620676-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779416-1g | In Stock | ₹ 1,21,930.00 |
CS-0779416 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,930.00
GST (18%): ₹ 21,947.40
Total Price: ₹ 1,43,877.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
None
SMILES
COC(=O)[C@@H]1CC[C@H](NC1)CO
Tpsa
58.56
Logp
-0.4801
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620676-32-5 | methyl 6-(hydroxymethyl)piperidine-3-carboxylate | A2B Chem | ₹ 22,873.00 - ₹ 97,900.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: COC(=O)[C@@H]1CC[C@H](NC1)CO
Tpsa: 58.56
Logp: -0.4801
H Acceptors: 4
H Donors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC[C@H](NC1)CO
Tpsa:
58.56
Logp:
-0.4801
H Acceptors:
4
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CCC(C)OC1=CN=C(C=C1)Br
Tpsa: 22.12
Logp: 3.0214
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CCC(C)OC1=CN=C(C=C1)Br
Tpsa:
22.12
Logp:
3.0214
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: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: None
SMILES: FC1=CC(OC2CC2)=CN=C1Cl
Tpsa: 22.12
Logp: 2.4153
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:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
None
SMILES:
FC1=CC(OC2CC2)=CN=C1Cl
Tpsa:
22.12
Logp:
2.4153
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: C₁₀H₁₀BrF₂NO
Molecular Weight: 278.09
Synonyms: None
SMILES: CC1=CC(OCC2C(F)(F)C2)=NC=C1Br
Tpsa: 22.12
Logp: 3.18652
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:
C₁₀H₁₀BrF₂NO
Molecular Weight:
278.09
Synonyms:
None
SMILES:
CC1=CC(OCC2C(F)(F)C2)=NC=C1Br
Tpsa:
22.12
Logp:
3.18652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3