CS-W006629
(4S)-4-Hydroxy-D-proline methyl ester (hydrochloride)
Manufacturer: ChemScene
CAS Number: 481704-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006629-250mg | In Stock | ₹ 712.00 |
| 1g | CS-W006629-1g | In Stock | ₹ 979.00 |
| 5g | CS-W006629-5g | In Stock | ₹ 3,382.00 |
| 10g | CS-W006629-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-W006629-25g | In Stock | ₹ 13,083.00 |
CS-W006629 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00135747
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₃
Molecular Weight
181.62
Synonyms
None
SMILES
O=C(OC)[C@@H]1NC[C@H](C1)O.Cl
Tpsa
58.56
Logp
-0.696
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride / 1g / 490492053 / A107793 / / 481704-21-6 / MFCD00135747 / 181.620 / C6H12ClNO3 | eMolecules | ₹ 2,604.14 | |
 | Chemscene AbaChemscene,(2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,481704-21-6,Formula:C6H12ClNO3,M. Wt. 181.62,>98.0% | Chemscene | ₹ 4,293.36 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00135747
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C(OC)[C@@H]1NC[C@H](C1)O.Cl
Tpsa: 58.56
Logp: -0.696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00135747
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1NC[C@H](C1)O.Cl
Tpsa:
58.56
Logp:
-0.696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09739114
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: UKRORGSYN-BB BBV-032907
SMILES: ClC1=C2C(Br)=CC=CC2=NC=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09739114
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
UKRORGSYN-BB BBV-032907
SMILES:
ClC1=C2C(Br)=CC=CC2=NC=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 3,5-Difluoro-4-(hydroxymethyl)
SMILES: N#CC1=CC(F)=C(CO)C(F)=C1
Tpsa: 44.02
Logp: 1.32878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
3,5-Difluoro-4-(hydroxymethyl)
SMILES:
N#CC1=CC(F)=C(CO)C(F)=C1
Tpsa:
44.02
Logp:
1.32878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: COC1=NC=C(Br)C(Cl)=C1
Tpsa: 22.12
Logp: 2.5061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
COC1=NC=C(Br)C(Cl)=C1
Tpsa:
22.12
Logp:
2.5061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1