CS-M1590
Methyl (3S,6R)-6-methylpiperidine-3-carboxylate (2R,3R)-2,3-dihydroxysuccinate
Manufacturer: ChemScene
CAS Number: 1227911-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1590-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-M1590-250mg | In Stock | ₹ 69,954.00 |
| 1g | CS-M1590-1g | In Stock | ₹ 2,16,181.00 |
CS-M1590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,977.00
GST (18%): ₹ 6,295.86
Total Price: ₹ 41,272.86
Purity
97%
MDL No
MFCD22665873
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₈
Molecular Weight
307.30
Synonyms
methyl (3S,6R)-6-methyl-3-piperidinecarboxylate L-tartaric acid salt
SMILES
O=C([C@@H]1CN[C@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa
153.39
Logp
-1.5751
H Acceptors
7
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL (3S6R)-6-METHYL-3-PIPERIDINECARBOXYLATE L-TARTARIC ACID SALT / 0.1g / 771347526 / A50883 / 95.000 / 1227911-35-4 / MFCD22665873 / 307.299 / C12H21NO8 | eMolecules | ₹ 57,928.32 | |
 | 1227911-35-4 | 3-Piperidinecarboxylic acid, 6-Methyl-, Methyl ester, (3S,6R)-, (2R,3R)-2,3-dihydroxybutanedioate (1 | A2B Chem | ₹ 42,275.00 - ₹ 82,236.00 |
Related Products
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: 97%
MDL No: MFCD22665873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: methyl (3S,6R)-6-methyl-3-piperidinecarboxylate L-tartaric acid salt
SMILES: O=C([C@@H]1CN[C@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 153.39
Logp: -1.5751
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22665873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
methyl (3S,6R)-6-methyl-3-piperidinecarboxylate L-tartaric acid salt
SMILES:
O=C([C@@H]1CN[C@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
153.39
Logp:
-1.5751
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22665874
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: None
SMILES: O=C([C@H]1CN[C@@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 153.39
Logp: -1.5751
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22665874
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
None
SMILES:
O=C([C@H]1CN[C@@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
153.39
Logp:
-1.5751
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00051733
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: Quinazoline, 2,4-dichloro-6,7-dimethoxy-
SMILES: COC1=CC2=NC(Cl)=NC(Cl)=C2C=C1OC
Tpsa: 44.24
Logp: 2.9538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051733
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
Quinazoline, 2,4-dichloro-6,7-dimethoxy-
SMILES:
COC1=CC2=NC(Cl)=NC(Cl)=C2C=C1OC
Tpsa:
44.24
Logp:
2.9538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: CC1=C(C(NC(CCl)=O)=O)C=CC=C1
Tpsa: 46.17
Logp: 1.49022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
CC1=C(C(NC(CCl)=O)=O)C=CC=C1
Tpsa:
46.17
Logp:
1.49022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2