CS-0312165
(4R)-1-Fmoc-4-(allyloxycarbonylamino)-L-proline
Manufacturer: ChemScene
CAS Number: 273222-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312165-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0312165-250mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0312165-1g | In Stock | ₹ 47,058.00 |
| 5g | CS-0312165-5g | In Stock | ₹ 1,40,489.52 |
CS-0312165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
MFCD01860708
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄N₂O₆
Molecular Weight
436.46
Synonyms
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(prop-2-enoxycarbonylamino)pyrrolidine-2-carboxylic acid
SMILES
O=C(N1[C@@H](C[C@H](C1)NC(OCC=C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
105.17
Logp
3.3752
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273222-05-2 | (2R,4R)-4-Alloc-amino-1-Fmoc-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 15,571.92 - ₹ 43,635.60 |
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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: 97%
MDL No: MFCD01860708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(prop-2-enoxycarbonylamino)pyrrolidine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C[C@H](C1)NC(OCC=C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 105.17
Logp: 3.3752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01860708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(prop-2-enoxycarbonylamino)pyrrolidine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C[C@H](C1)NC(OCC=C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
105.17
Logp:
3.3752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)acetic acid
SMILES: O=C(NC(C1CCOCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)acetic acid
SMILES:
O=C(NC(C1CCOCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
84.86
Logp:
3.4049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: NCC1CCC2=CC(Cl)=CC=C2O1
Tpsa: 35.25
Logp: 1.9923
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
NCC1CCC2=CC(Cl)=CC=C2O1
Tpsa:
35.25
Logp:
1.9923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861091
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₅
Molecular Weight: 391.42
Synonyms: (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(furan-2-yl)butanoic acid
SMILES: OC(C[C@H](CC1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 88.77
Logp: 4.2041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861091
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₅
Molecular Weight:
391.42
Synonyms:
(3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(furan-2-yl)butanoic acid
SMILES:
OC(C[C@H](CC1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
88.77
Logp:
4.2041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7