CS-0047840
rel-(2R,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 313706-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047840-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0047840-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0047840-1g | In Stock | ₹ 60,965.00 |
| 5g | CS-0047840-5g | In Stock | ₹ 1,04,842.00 |
| 10g | CS-0047840-10g | In Stock | ₹ 1,94,020.00 |
CS-0047840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester
SMILES
O=C(N1[C@@H](C(O)=O)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa
87.07
Logp
0.843
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313706-21-7 | Trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester | A2B Chem | ₹ 6,764.00 - ₹ 15,219.00 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 87.07
Logp: 0.843
H Acceptors: 4
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
87.07
Logp:
0.843
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: C[C@H]1N(C)[C@H](C)CNC1.Cl.Cl
Tpsa: 15.27
Logp: 1.142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
C[C@H]1N(C)[C@H](C)CNC1.Cl.Cl
Tpsa:
15.27
Logp:
1.142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N([C@H]1[C@H](F)CNCC1)C
Tpsa: 41.57
Logp: 1.5533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H]1[C@H](F)CNCC1)C
Tpsa:
41.57
Logp:
1.5533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: trans-(3-Aminocyclobutyl)acetic acid hydrochloride - A11676
SMILES: O=C(O)C[C@H]1C[C@H](N)C1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23105935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
trans-(3-Aminocyclobutyl)acetic acid hydrochloride - A11676
SMILES:
O=C(O)C[C@H]1C[C@H](N)C1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2