CS-0437646
(2S,4R)-Ethyl 4-hydroxypyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 61478-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0437646-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0437646-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0437646-10g | In Stock | ₹ 2,05,172.88 |
CS-0437646 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
SMILES
O=C(OCC)[C@H]1NC[C@H](O)C1
Tpsa
58.56
Logp
-0.7277
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61478-25-9 | L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI) | A2B Chem | -- |
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
SMILES: O=C(OCC)[C@H]1NC[C@H](O)C1
Tpsa: 58.56
Logp: -0.7277
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
SMILES:
O=C(OCC)[C@H]1NC[C@H](O)C1
Tpsa:
58.56
Logp:
-0.7277
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2055760-60-4
SMILES: N[C@@H]1COCC12CCNCC2
Tpsa: 47.28
Logp: -0.2863
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2055760-60-4
SMILES:
N[C@@H]1COCC12CCNCC2
Tpsa:
47.28
Logp:
-0.2863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11974525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: CCCC(CC(OC(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
CCCC(CC(OC(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11846511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 4-(Phenylmethyl)benzenemethanol
SMILES: OCC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa: 20.23
Logp: 2.7697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11846511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
4-(Phenylmethyl)benzenemethanol
SMILES:
OCC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa:
20.23
Logp:
2.7697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3