CS-0495931
(2S,4R)-4-(benzyloxy)-1-((benzyloxy)carbonyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 73004-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495931-5g | In Stock | ₹ 74,493.00 |
CS-0495931 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,493.00
GST (18%): ₹ 13,408.74
Total Price: ₹ 87,901.74
Purity
98%
MDL No
MFCD30803098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
trans-4-benzyloxy-N-Cbz-L-proline
SMILES
OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa
76.07
Logp
3.0675
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73004-31-6 | (2S,4R)-4-(benzyloxy)-1-((benzyloxy)carbonyl)pyrrolidine-2-carboxylicACid | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD30803098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: trans-4-benzyloxy-N-Cbz-L-proline
SMILES: OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 3.0675
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30803098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
trans-4-benzyloxy-N-Cbz-L-proline
SMILES:
OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
3.0675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CO[C@@H]1CN(C[C@H]1O)C(=O)OCC1=CC=CC=C1
Tpsa: 59
Logp: 1.0147
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CO[C@@H]1CN(C[C@H]1O)C(=O)OCC1=CC=CC=C1
Tpsa:
59
Logp:
1.0147
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₃NO₅S
Molecular Weight: 329.41
Synonyms: None
SMILES: CCOC(=O)[C@H]1N[C@@H](C)CC1.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa: 92.7
Logp: 1.93172
H Acceptors: 5
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:
C₁₅H₂₃NO₅S
Molecular Weight:
329.41
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N[C@@H](C)CC1.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa:
92.7
Logp:
1.93172
H Acceptors:
5
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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: 1-tetrahydro-2H-pyran-2-yl-3-(trifluoromethyl)-1H-pyrazole
SMILES: FC(F)(F)C1=NN(C=C1)C1CCCCO1
Tpsa: 27.05
Logp: 2.601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
1-tetrahydro-2H-pyran-2-yl-3-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(F)(F)C1=NN(C=C1)C1CCCCO1
Tpsa:
27.05
Logp:
2.601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1