CS-WAA0246
2-((2S,4R)-4-Hydroxypyrrolidin-2-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 336182-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0246-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-WAA0246-250mg | In Stock | ₹ 23,614.56 |
CS-WAA0246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
MFCD01862867
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₃
Molecular Weight
181.62
Synonyms
L-BETA-HOMOHYDROXYPROLINE HYDROCHLORIDE
SMILES
O=C(O)C[C@H]1NC[C@H](O)C1.[H]Cl
Tpsa
69.56
Logp
-0.3943
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 336182-11-7 | 2-((2S,4R)-4-Hydroxypyrrolidin-2-yl)acetic acid hydrochloride | A2B Chem | ₹ 8,812.68 - ₹ 16,598.64 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD01862867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: L-BETA-HOMOHYDROXYPROLINE HYDROCHLORIDE
SMILES: O=C(O)C[C@H]1NC[C@H](O)C1.[H]Cl
Tpsa: 69.56
Logp: -0.3943
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01862867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
L-BETA-HOMOHYDROXYPROLINE HYDROCHLORIDE
SMILES:
O=C(O)C[C@H]1NC[C@H](O)C1.[H]Cl
Tpsa:
69.56
Logp:
-0.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: None
SMILES: O=C(C1CNCCN12)NC2=O.[H]Cl
Tpsa: 61.44
Logp: -1.0682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
None
SMILES:
O=C(C1CNCCN12)NC2=O.[H]Cl
Tpsa:
61.44
Logp:
-1.0682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₃N₂O
Molecular Weight: 282.69
Synonyms: 1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride
SMILES: FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl
Tpsa: 24.5
Logp: 2.4166
H Acceptors: 3
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:
C₁₁H₁₄ClF₃N₂O
Molecular Weight:
282.69
Synonyms:
1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride
SMILES:
FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl
Tpsa:
24.5
Logp:
2.4166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, hemioxalate salt
SMILES: O=C(N1CC2(CNCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 0.3724
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, hemioxalate salt
SMILES:
O=C(N1CC2(CNCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
0.3724
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0