CS-0573027
Methyl piperidin-4-yl-D-prolinate
Manufacturer: ChemScene
CAS Number: 726185-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573027-5g | In Stock | ₹ 2,76,078.00 |
CS-0573027 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,078.00
GST (18%): ₹ 49,694.04
Total Price: ₹ 3,25,772.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
(R)-methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate
SMILES
COC(=O)[C@H]1CCCN1C2CCNCC2
Tpsa
41.57
Logp
0.3758
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726185-39-3 | (R)-Methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (R)-methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate
SMILES: COC(=O)[C@H]1CCCN1C2CCNCC2
Tpsa: 41.57
Logp: 0.3758
H Acceptors: 4
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(R)-methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate
SMILES:
COC(=O)[C@H]1CCCN1C2CCNCC2
Tpsa:
41.57
Logp:
0.3758
H Acceptors:
4
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: 2-amino-N-(3-chloro-2-methoxy-phenyl)benzamide
SMILES: COC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2N
Tpsa: 64.35
Logp: 3.1831
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
2-amino-N-(3-chloro-2-methoxy-phenyl)benzamide
SMILES:
COC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2N
Tpsa:
64.35
Logp:
3.1831
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: CC(N)C(NC1=NC(C)=CS1)=O
Tpsa: 68.01
Logp: 0.73722
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
CC(N)C(NC1=NC(C)=CS1)=O
Tpsa:
68.01
Logp:
0.73722
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: C₁₁H₉N₃O₃S₂
Molecular Weight: 295.34
Synonyms: N-(5-((4-(Hydroxy(oxido)amino)phenyl)thio)-1,3-thiazol-2-yl)acetamide
SMILES: O=C(NC1=NC=C(SC2=CC=C(C=C2)N(=O)=O)S1)C
Tpsa: 85.13
Logp: 3.1609
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃S₂
Molecular Weight:
295.34
Synonyms:
N-(5-((4-(Hydroxy(oxido)amino)phenyl)thio)-1,3-thiazol-2-yl)acetamide
SMILES:
O=C(NC1=NC=C(SC2=CC=C(C=C2)N(=O)=O)S1)C
Tpsa:
85.13
Logp:
3.1609
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4